ChEMBL MCP Server

Name: ChEMBL MCP Server
Availability: InStock
Author: augmented-nature

Supports UI

by augmented-nature

Advanced access to the ChEMBL chemical database for drug discovery, chemical informatics, and bioactivity analysis.

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Works in:claude

Exposes:ToolsResources

View on GitHub Docs

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-server

Information

Pricing: free
Published: 4/22/2026
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