Research connector

ChEMBL

Compounds, targets and bioactivity data.

Download MultiloOpen ChEMBL

About

Look up drug-like compounds, their biological targets and measured bioactivity in ChEMBL, the open database from EMBL-EBI.

Check mechanisms of action, approved drugs for an indication and ADMET properties while you write.

Details

Made by

Anthropic

Data from

ChEMBL (EMBL-EBI)

Category

Research

Sign-in

Not needed

Connector address

https://hcls.mcp.claude.com/chembl/mcp

Works in

Multilo for macOS and Windows

Tools

  • compound_search — Find compounds by name, ChEMBL ID or structure.

  • get_bioactivity — Get IC50, Ki, EC50 and other measurements.

  • target_search — Find proteins, enzymes and other targets.

  • get_mechanism — Get a drug’s mechanism of action.

  • drug_search — Find approved drugs and candidates for an indication.

  • get_admet — Get drug-likeness and ADMET properties.

Connect

In Multilo, open Settings → Customize → Connectors → Discover, find ChEMBL and press +.

This connector is run by Anthropic, not by Multilo. It reads public data from ChEMBL (EMBL-EBI). Only use connectors from developers you trust.