ChEMBL
Enables querying ChEMBL drug discovery database for molecules, targets, activities, and drug indications. Part of Pipeworx MCP gateway.
What is ChEMBL?
ChEMBL is a Model Context Protocol (MCP) server that allows AI assistants like Claude, Cursor, and VS Code to enables querying chembl drug discovery database for molecules, targets, activities, and drug indications. part of pipeworx mcp gateway.
Enables querying ChEMBL drug discovery database for molecules, targets, activities, and drug indications. Part of Pipeworx MCP gateway.
This server falls under the Data Science & ML category on MCPgee, the world's largest MCP server directory with 33,000+ servers.
Features
- Enables querying ChEMBL drug discovery database for molecule
Use Cases
Maintainer
Works with
Installation
Manual Installation
npx mcp-chemblConfiguration
Configuration Details
claude_desktop_config.json
Performance
Response Metrics
Resource Usage
Frequently Asked Questions about ChEMBL
What is ChEMBL?
ChEMBL is a Model Context Protocol (MCP) server that enables querying chembl drug discovery database for molecules, targets, activities, and drug indications. part of pipeworx mcp gateway. It connects AI assistants to external tools and data sources through a standardized interface.
How do I install ChEMBL?
Follow the installation instructions on the ChEMBL GitHub repository. Clone the repo, install dependencies, and add the server config to your AI client.
Which AI clients work with ChEMBL?
ChEMBL works with all major MCP-compatible AI clients including Claude Desktop, Claude Code, Cursor, VS Code (GitHub Copilot), Windsurf, and Cline.
Is ChEMBL free to use?
Yes, ChEMBL is open source and available under the MIT License license. You can use it freely in both personal and commercial projects.
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Set Up ChEMBL in Your Editor
Choose your AI client for step-by-step setup instructions.
Quick Config Preview
Add this to your claude_desktop_config.json or .cursor/mcp.json
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