ChEMBL is a database of bioactive compounds, their quantitative properties and bioactivities (binding constants, pharmacology and ADMET, etc). The data is abstracted and curated from the primary scientific literature.

Prefix

chembl

Alternative Prefixes

ChEMBL_ID ChEMBL chembl

Keywords

biochemistry drug discovery genomics medicinal chemistry molecules

Links

Homepage Repository @chembl

Contact

David Mendez Lopez   0000-0002-0294-5484   nclopezo

Pattern for Local Unique Identifiers

Local identifiers in ChEMBL should match this regular expression:
^CHEMBL\d+$

Example Local Unique Identifier

CHEMBL4303805   Resolve

Pattern for CURIES

Compact URIs (CURIEs) constructed from ChEMBL should match this regular expression:
^chembl:CHEMBL\d+$

Example CURIE

chembl:CHEMBL4303805

Publications

• 2019 ChEMBL: towards direct deposition of bioassay data.
• 2016 The ChEMBL database in 2017.
• 2013 The ChEMBL bioactivity database: an update.
• 2011 ChEMBL: a large-scale bioactivity database for drug discovery.

Has Part (bfo:0000051 )

chembl.cell chembl.compound chembl.target

The metaregistry provides mappings between the Bioregistry and other registries. There are 6 mappings to external registries for chembl with 5 unique external prefixes.

Providers are various services that resolve CURIEs to URLs. The example CURIE chembl:CHEMBL4303805 is used to demonstrate the provides available for chembl. Generation of OLS and BioPortal URLs requires additional programmatic logic beyond string formatting.

Additional providers curated in the Bioregistry are listed here.