Liliana Halip, Sorin Avram, Ramona Curpan, Ana Borota, Alina Bora, Cristian Bologa, Tudor I Oprea
Journal of computer-aided molecular design 2023 DecDrugCentral, accessible at https://drugcentral.org , is an open-access online drug information repository. It covers over 4950 drugs, incorporating structural, physicochemical, and pharmacological details to support drug discovery, development, and repositioning. With around 20,000 bioactivity data points, manual curation enhances information from several major digital sources. Approximately 724 mechanism-of-action (MoA) targets offer updated drug target insights. The platform captures clinical data: over 14,300 on- and off-label uses, 27,000 contraindications, and around 340,000 adverse drug events from pharmacovigilance reports. DrugCentral encompasses information from molecular structures to marketed formulations, providing a comprehensive pharmaceutical reference. Users can easily navigate basic drug information and key features, making DrugCentral a versatile, unique resource. Furthermore, we present a use-case example where we utilize experimentally determined data from DrugCentral to support drug repurposing. A minimum activity threshold t should be considered against novel targets to repurpose a drug. Analyzing 1156 bioactivities for human MoA targets suggests a general threshold of 1 µM: t = 6 when expressed as - log[Activity(M)]). This applies to 87% of the drugs. Moreover, t can be refined empirically based on water solubility (S): t = 3 - logS, for logS < - 3. Alongside the drug repurposing classification scheme, which considers intellectual property rights, market exclusivity protections, and market accessibility, DrugCentral provides valuable data to prioritize candidates for drug repurposing programs efficiently. © 2023. The Author(s), under exclusive licence to Springer Nature Switzerland AG.
Liliana Halip, Sorin Avram, Ramona Curpan, Ana Borota, Alina Bora, Cristian Bologa, Tudor I Oprea. Exploring DrugCentral: from molecular structures to clinical effects. Journal of computer-aided molecular design. 2023 Dec;37(12):681-694
PMID: 37707619
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