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PRSM

drug

Active

Tool of mcp-opentargets

declared in 0.1.0

"Drug info for [ChEMBL ID]" / "look up [drug] target info" / "[CHEMBL...] mechanism" — fetch a drug profile from Open Targets by ChEMBL ID. Returns name, mechanisms of action, indications, target genes, trade names, clinical-trial phase. Use for drug research, mechanism queries.

Parameters schema

{
  "type": "object",
  "examples": [
    {
      "chembl_id": "CHEMBL1201583"
    },
    {
      "chembl_id": "CHEMBL25"
    }
  ],
  "required": [
    "chembl_id"
  ],
  "properties": {
    "chembl_id": {
      "type": "string",
      "description": "e.g. \"CHEMBL1201583\" (imatinib)"
    }
  }
}

What this tool wraps· 1 endpoint

min confidence0.700.50

Parent server

mcp-opentargets

https://github.com/pipeworx-io/mcp-opentargets

2/7 registries
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