ChEMBL
Access the ChEMBL Database
The ChEMBL Connector gives your AI access to the ChEMBL Database, a manually curated resource of bioactive drug-like compounds with quantitative binding and functional data against biological targets.
What you can ask
- Analyze a compound's properties and drug-likeness
Example path
MCP connector
- Server URL
https://hcls.mcp.claude.com/chembl/mcp- Login
- None
- Protocol
- MCP 2025-11-25 · Interactive UI
- Instructions
An MCP server for accessing the EMBL-EBI ChEMBL Database v34.
This server provides:
Tools: Search compounds, bioactivity data, targets, mechanisms, drugs, ADMET properties
Purpose: Support drug discovery research, target identification, compound screening, pharmaceutical development
ChEMBL is a manually curated database of bioactive molecules with drug-like properties. It contains compound structures, bioactivity data against biological targets, and drug mechanism information. The database integrates data from medicinal chemistry literature, patents, and screening experiments.
Tool selection guide
: Find compounds by name, SMILES, or ChEMBL ID - starting point for compound analysis
: Find biological targets (proteins, genes, receptors) - essential for understanding drug mechanisms
Tools
Reads data6
Skills
None in the store listings or on the server