ChEMBL MCP Server
Supports UIby augmented-nature
Advanced access to the ChEMBL chemical database for drug discovery, chemical informatics, and bioactivity analysis.
What it does
Connects AI assistants to the ChEMBL chemical database, enabling sophisticated drug discovery research and bioactivity investigations directly through the ChEMBL REST API.
Tools
search_compounds: Find compounds by name, synonym, or identifier.get_compound_info: Retrieve detailed structure, properties, and annotations for a ChEMBL ID.search_targets: Search for biological targets by name or type.search_activities: Access bioactivity measurements and assay results.analyze_admet_properties: Analyze Absorption, Distribution, Metabolism, Excretion, and Toxicity.predict_solubility: Predict aqueous solubility and permeability.assess_drug_likeness: Evaluate compounds using the Lipinski Rule of Five.
Installation
Add to claude_desktop_config.json:
{
"mcpServers": {
"chembl": {
"command": "node",
"args": ["/path/to/chembl-server/build/index.js"]
}
}
}
Supported hosts
- Claude Desktop
Quick install
npm install -g chembl-serverInformation
- Pricing
- free
- Published
- 4/22/2026
- stars
- 0
Categories
Choose your AI client and follow the steps below.
Claude Desktop
{
"mcpServers": {
"chembl": {
"command": "node",
"args": ["/path/to/chembl-server/build/index.js"]
}
}
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