MCPVault

chembl_ids

MCP tool from ChEMBL MCP Server by Augmented-Nature

(required): Array of ChEMBL compound IDs (1-50)

How to use it

chembl_ids is exposed by the ChEMBL MCP Server MCP server. Add the server to your MCP client (Claude Desktop, Cursor, Windsurf and others), and the chembl_ids tool becomes available to the model automatically. See the full listing for setup details and every tool this server provides.

Install ChEMBL MCP Server

$docker run -i chembl-mcp-server
FULL CHEMBL MCP SERVER LISTING

Other tools in ChEMBL MCP Server (10)

activity_type

(optional): Activity type (e.g., IC50, Ki, EC50)

assay_chembl_id

(optional): ChEMBL assay ID filter

chembl_id

(required): ChEMBL compound ID (e.g., CHEMBL25)

limit

(optional): Number of results to return (1-1000, default: 25)

molecule_chembl_id

(optional): ChEMBL compound ID filter

offset

(optional): Number of results to skip (default: 0)

organism

(optional): Organism filter

query

(required): Search query (compound name, synonym, or identifier)

target_chembl_id

(optional): ChEMBL target ID filter

target_type

(optional): Target type filter (e.g., SINGLE PROTEIN, PROTEIN COMPLEX)