@pipeworx/chembl

Connect: https://gateway.pipeworx.io/chembl/mcp · Install: one-click buttons

Tools: 6

ChEMBL MCP — drug-discovery database from EBI: bioactive molecules, drug targets, mechanism of action, clinical phases. Keyless.

Tools

• search(query, type?, limit?) — search molecules / targets / assays / docs
• molecule(chembl_id) — full molecule record
• target(chembl_id) — target (protein) record
• mechanism(chembl_id) — mechanism of action for a molecule
• activities(molecule_chembl_id?, target_chembl_id?, limit?) — activity records
• drug_indications(molecule_chembl_id?, mesh_id?, limit?) — disease indications

Data source

https://www.ebi.ac.uk/chembl/api/data/

Tools

• search — Full-text search the ChEMBL drug-discovery database for molecules, targets, assays, or documents; returns ChEMBL IDs and summary fields you can pass to molecule, target, or activities.
• molecule — Full molecule record by ChEMBL ID (e.g. “CHEMBL25” = aspirin).
• target — Target record by ChEMBL target ID.
• mechanism — Mechanism of action records (filtered by molecule_chembl_id).
• activities — Retrieve bioactivity records from ChEMBL filtered by molecule_chembl_id and/or target_chembl_id; returns IC50/Ki/EC50 values, assay descriptions, and units.
• drug_indications — Retrieve approved drug indication records from ChEMBL filtered by molecule_chembl_id and/or MeSH disease ID; returns disease names, efo_id cross-references, and max clinical trial phase.