ChEMBL
ChEMBL is a manually curated database of bioactive molecules with drug-like properties, maintained by the EMBL-EBI. It provides a REST API for accessing bioactive molecules, drug targets, bioactivity data, approved drugs, clinical trial compounds, and cheminformatics utilities to support drug discovery research.
ChEMBL publishes 16 APIs on the APIs.io network, including Activity API, Assay API, ATC Classification API, and 13 more. Tagged areas include Drug Discovery, Bioactivity, Molecules, Cheminformatics, and Life Sciences.
The ChEMBL catalog on APIs.io includes 1 Spectral governance ruleset.
ChEMBL’s developer surface includes authentication, status page, and 4 more developer resources.
Kin Score
APIs 16
Individual APIs this provider publishes, each with its own machine-readable definition.
ChEMBL Activity API
Activity values recorded in assays, linking molecules to targets with quantitative bioactivity measurements.
ChEMBL Assay API
Experimental protocols and result details from source documents and datasets.
ChEMBL ATC Classification API
WHO Anatomical Therapeutic Chemical classification for drugs.
ChEMBL Binding Site API
Target binding site definitions used in assays.
ChEMBL Cell Line API
Cell line information used in assays.
ChEMBL Compound Record API
Occurrence of a compound in a specific source document.
ChEMBL Document API
Source documents and datasets from which assay data is derived.
ChEMBL Drug API
Approved drug information including applicants, patent numbers, and research codes.
ChEMBL Drug Indication API
Drug-disease associations with clinical trial and regulatory references.
ChEMBL Drug Warning API
Safety information for withdrawn or black-box warned drugs.
ChEMBL Mechanism API
Mechanism of action information for approved drugs.
ChEMBL Molecule API
Chemical molecules including properties, structural representations, synonyms, and drug-like properties.
ChEMBL Similarity API
Molecule similarity searching using Tanimoto coefficient.
ChEMBL Status API
API operational status and ChEMBL database version information.
ChEMBL Substructure API
Molecular substructure searching.
ChEMBL Target API
Protein and non-protein targets defined in assays.
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Pricing Plans 1
Published pricing tiers and plan structures.
Plans
PLANSRate Limits 1
Documented rate limits and quota policies.
Rate Limits
RATE LIMITSFinOps 1
Cost, billing, and metering signals for API financial operations.
Finops
FINOPSSpectral Rules 1
Spectral governance rulesets for linting and validating these APIs.
ChEMBL API Rules
SPECTRALJSON Schema 3
Standalone JSON Schema definitions for this provider's data models.
Examples 3
Example request and response payloads for these APIs.
Security Posture 1
Authentication, domain security, vulnerability disclosure, and trust-center signals.
Agentic Access 1
Recommended x-agentic-access execution contracts for AI agents.
Resources
Agent Surfaces 1
MCP servers, agent skills, and machine-readable catalogs
Design & Contract 1
Pagination, idempotency, versioning, errors, and events
Build 1
SDKs, sample code, and the tooling you integrate with
Access & Security 2
Authentication, authorization, and security posture
Operate 1
Status, limits, changes, and where to get help
Commercial 2
Pricing, plans, and the legal terms of use
Other 2
Properties that don't map to a standard resource type