chembl 6 tools

MCP server exposing 6 tools for chembl.

Endpoint

This URL is a JSON-RPC 2.0 endpoint over HTTP. Issue POST requests with a JSON-RPC body. Browsers and search crawlers land here on GET.

POST https://gateway.pipeworx.io/chembl/mcp
Content-Type: application/json

{"jsonrpc":"2.0","id":1,"method":"tools/list"}

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.

Code samples (curl / TypeScript / one-click client install), schemas, and the live playground are on the pack page:
https://pipeworx.io/packs/chembl/

Pipeworx is an open MCP gateway connecting AI agents to live data. pipeworx.io