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Submitted URL: http://www.april19.ai/
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Submission: On January 31 via api from US — Scanned from DE
Effective URL: https://www.april19.ai/
Submission: On January 31 via api from US — Scanned from DE
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MissionProblemTechnologyScienceTeamTeamResearchNewsContact AI-DRIVEN PSYCHEDELIC DRUG DISCOVERY BEYOND MENTAL HEALTH We are a drug development company integrating AI with computational chemistry to design and develop the next generation of psychedelic-inspired compounds. By optimizing psychedelics with a unique pharmacology identified in academic research, April19 seeks to expand the utility of psychedelics beyond mental health into neurodegenerative indications and healthy longevity. OUR MISSION Classical psychedelics are showing breakthrough therapeutic potential in mental health, laying foundations for a fascinating new class of therapeutics. We deeply respect these compounds and the legacy of indigenous people and research pioneers who discovered the amazing healing power of the psychedelic experience. Standing on the shoulders of these giants, we have identified a unique opportunity to use basic principles of psychedelic action to heal not only mental health, but also to restore cognitive abilities lost through age-related neurodegeneration. Combining together the latest in AI-powered computational chemistry and psychedelic drug design, we are developing a unique class of compounds, which may provide a much-needed answer to the ever-rising threat of cognitive decline and dementia in our constantly aging population. Psilocybe cyanescens - photo by Maks Houbit OVERCOMING LIMITATIONS OF CURRENT PSYCHEDELICS * Even though research shows certain psychedelics have promising effects on neurological health in short-term laboratory experiments, the therapeutic approaches currently studied in clinical trials are not optimal for long-term treatment of elderly patients, especially in advanced states of neurodegeneration. * High-dose treatment (psychedelic-assisted psychotherapy) Psychedelic-assisted psychotherapy uses psychedelics in high doses, which is mentally demanding, has many contraindications and requires a considerable time commitment from a specially trained psychotherapist. It was designed for and will likely be suitable only for mental health disorders. * Low-dose treatment (microdosing) In microdosing, low or “subperceptual” doses are administered regularly, however, tolerance build-up caused by most psychedelics results in diminishing or inconstant therapeutic action. Clinical trials have not yet shown significant therapeutic efficacy or even long-term safety (due to risk of 5-HT2B-mediated cardiotoxicity). * "Nonpsychedelic psychedelics” (psychoplastogens) Some researchers are exploring derivatives of psychedelics that apparently produce therapeutic action (in animal models of mental health disorders) with no or minimal psychedelic effects. These compounds likely have a unique mechanism of antidepressant action, different from the distinctive psychedelic action that is promising in neurodegeneration. OUR DRUG DESIGN PLATFORM There are more potential drug-like compounds than there are atoms in the observable universe. Each of these potential molecules then has its own unique pattern of binding to the tens of thousands of molecular targets within our body. It is then no surprise that finding a therapeutic with the right binding profile and optimal properties by standard screening requires an enormous amount of money and time. That is why we have developed a suite of AI-driven computational models and tools that allow us to efficiently search the immense chemical space for drug candidates matching a desired pattern. These tools allow us to screen billion-compound libraries, automatically generate novel targeted molecules, predict hundreds of complex molecular properties or even evolve drugs through structural mutation and crossover. Copying nature’s ingenuity and effectiveness, our AI platform can greatly accelerate hit identification and lead optimization, while also providing higher quality candidates and improve our decision making throughout the development process. OUR SCIENCE The foundations of our scientific hypothesis originate from our research project that started four years ago at the University of Chemistry and Technology in Prague (UCT) and later included computational work done at University College London (UCL). Inspired by seminal research into neuroplasticity and mechanisms of psychedelic action published at that time, this project had discovered that a largely unexplored class of psychedelic compounds may provide significant therapeutic benefits over classical psychedelics, according to both preclinical and clinical evidence. The bulk of the project then combined computational drug design with organic synthesis to eventually yield two distinct series of promising drug candidates. Our strategy involves progressing the development of compounds synthesized at UCT as well as using the full capabilities of our AI platform to optimize, improve or design new compounds with this unique pharmacology. We believe that enhancing neurorestorative and neuroprotective effects while reducing tolerance buildup and cardiotoxicity will enable safe and effective long-term daily dosing, even for elderly patients. Such compounds would then constitute ideal candidates for psychedelic treatment of neurodegenerative disorders and provide a powerful tool for our mental healthspan extension. As a result of their unique binding profile, these compounds may provide a range of benefits over first generation psychedelics, such as: * Providing both acute and long-term effects by activating multiple neuroplasticity-related pathways * Lower reliance on 5-HT2A psychedelic target for its effects, resulting in: * More neuroplastic and neurogenic effects than hallucinogenic ones – fewer contraindications * Lower tolerance build-up – allowing regular pharmacotherapy * Lower 5-HT2B ligand similarity – lower cardiotoxicity risk * Innate neuroprotective and neurorestorative effects – added benefit for neurodegenerative disorders, neural injuries, and elderly or vulnerable patients FOUNDING TEAM Our experience in entrepreneurship, applied AI, software development & psychedelic drug design make us a well-rounded team, ready for the new era of drug discovery. DR RICHARD DALLAWAY Combined expertise in machine learning and software engineering Long history of successfully applying AI in different fields LinkedIn ING. JÁCHYM FIBÍR, MSC Medicinal chemistry and pharmacology 4 years of research in psychedelic drug design, including an MSc at UCL LinkedIn SURAN GOONATILAKE, OBE AI entrepreneur Co-founder of AI startup Searchspace ($150m exit) Professor at UCL Centre for AI LinkedIn SCIENTIFIC ADVISORY BOARD April19's advisors bring a wide range of experience and expertise, including computational drug design and cheminformatics, organic synthesis of psychoactive drugs and their legal handling, and preclinical assays of neurodegeneration with classical psychedelics: URSZULA KOZLOWSKA PH.D Dr. Kozlowska is a Principal Investigator in psychedelic basic research at the Polish Academy of Sciences (PAS), with a particular focus on the potential therapeutic application of psychedelics to stop the progress of neurodegeneration and rescue brain damage. Her research in the immunological aspects of the process of degeneration and regeneration of neural tissue aligns well with April19's mission to discover novel psychedelics for neurodegenerative disorders. Dr. Kozlowska has extensive experience in the bench-to-bedside process of discovering novel therapeutic solutions in basic, preclinical, and clinical studies. Being an enthusiast in neuroscience and regenerative medicine, her previous research was in neural and mesenchymal stem cells and their clinical applications, giving her a unique perspective on the field of longevity research from the eyes of a neuroscientist. Her workplace at PAS offers a unique partnership opportunity for assessing how April19 proprietary compounds perform in both in vitro and in vivo models of neurodegeneration, relative to first generation psychedelics. ASSOC. PROF. ING. MARTIN KUCHAŘ, PH.D Associate professor Kuchař is acting Head of the Forensic Laboratory of Biologically Active Substances (BAFA) at the University of Chemistry and Technology in Prague (UCT), where April19 co-founder Jáchym Fibír discovered and synthesized our unique class of psychedelic-inspired compounds. As a bioorganic chemist with over 10 years of experience in neuropsychopharmacological research and forensic toxicology, he is well-positioned to advise April19 on the development of novel psychoactive compounds. He facilitates the partnership between BAFA and April19, helping to find the best possible arrangement for resource sharing in the joint development of these compounds. At BAFA, he focuses on the synthesis of pure alkaloids, their metabolism, and pharmacological characteristics, which are critical for the development of safe and effective drugs. Furthermore, as an active member of the International Forensic Toxicological Society, his expertise with both legal and illegal narcotics and psychotropic substances is invaluable for ensuring that the development of novel psychedelics meets legal requirements. PROF. ING. DANIEL SVOZIL, PH.D As the Head of the Department of Informatics and Chemistry at UCT Prague, and the creator and guarantor of BSc, MSc, and Ph.D study programs in bioinformatics, professor Svozil has over 20 years of experience in structural bioinformatics, computational drug design and computational chemical biology. His research interests include virtual screening and chemical space exploration, de novo molecular design using deep learning approaches, synthetic accessibility prediction, and molecular target identification—all directly relevant to April19's mission to design and develop novel psychedelics using AI. His broad expertise in cheminformatics, particularly in integrating the latest AI models and computational techniques, will help us accelerate the drug discovery process and identify novel psychedelics that might not be discoverable through traditional methods. Moreover, having access to his professional network will enable us to identify and hire highly-skilled computational chemists in the field of AI-assisted drug discovery. APRIL19 PEER-REVIEWED RESEARCH Molecular Fingerprint VAE Faster exploration of the chemical space and similarities from a highly compact molecular representation. How to Reward Your Drug Agent? A framework for evaluating our generative algorithms for use in novel drug creation. PEPSI: Post-docking Evaluation with Protein-Small Molecules Interaction Exploring order-of-magnitude speed ups for docking, using cutting-edge deep learning models. NEWS National Geographic: Why scientists want to create better psychedelics (and April19's part in that) Pharmaceutical Technology: How AI could unlock the medical potential of psychedelics Vice: The Future of Psychedelic Medicine Will Be Drugs You’ve Never Heard Of LA Weekly Interview: AI discovers new compounds April19 and CAS collaborate to accelerate real-world application of AI to discovery of novel mental health therapeutics Enveric Biosciences Announces Artificial Intelligence Platform, PsyAI™ MagicMed Industries announces collaboration with April19 MagicMed and Proactive Present Magic Moments AI in Psychedelics MagicMed Industries bring a fresh approach to development of Psilocybin MagicMed Industries looking to unlock the full potential of psychedelic PSYC Provides an Update on Its Investment into The Conscious Fund CONTACT Follow us on LinkedIn and Twitter to stay updated. You can also message us there to say hello! If you have enquires about April19, such as press or investment interest, please drop us an email at hello@april19.ai or use the form below. First Name * Last Name * Email * Message Thank you! Your submission has been received! Oops! Something went wrong while submitting the form.