ChEMBL
ChEMBL is a database of bioactive drug-like small molecules, it contains 2-D structures, calculated properties (e.g. logP, Molecular Weight, Lipinski Parameters, etc.) and abstracted bioactivities (e.g. binding constants, pharmacology and ADMET data). The data is abstracted and curated from the primary scientific literature, and cover a significant fraction of the SAR and discovery of modern drugs We attempt to normalise the bioactivities into a uniform set of end-points and units where possible, and also to tag the links between a molecular target and a published assay with a set of varying confidence levels. Additional data on clinical progress of compounds is being integrated into ChEMBL…
Getting access
Open access Open
- How to apply
- Not yet verified — we don’t publish a route we haven’t checked.
Summarised from a registry — the exact application route is not yet verified.
About this database
| Website | https://www.ebi.ac.uk/chembl/ |
|---|---|
| Subjects | Life Sciences · Natural Sciences · Biology · Medicine · Chemistry · Basic Biological and Medical Research · Microbiology, Virology and Immunology · Analytical Chemistry, Method Development (Chemistry) · Biological Chemistry and Food Chemistry · Biochemistry · Bioinformatics and Theoretical Biology |
| Last updated | 2026-09-12 |