Cortexa research tool·drug discovery·ChEMBL

ChEMBL Get Molecule Targets

Get all unique targets associated with a molecule by ChEMBL ID. Returns targets that have activity data for the specified molecule (deduplicated from activity records).

Livelast probed 2026-04-30 23:07Z· 77msCortexa

Status

The most recent probe succeeded. Safe to call from the agent today.

Last probed: 1d ago
Last success: 1d ago
Last latency: 77ms

Schema

JSON Schema the agent (or your API call) must match.

{
  "properties": {
    "limit": {
      "default": 500,
      "description": "Maximum number of activity records to fetch for target deduplication (default 500).",
      "maximum": 1000,
      "type": "integer"
    },
    "molecule_chembl_id": {
      "description": "Alias for molecule_chembl_id__exact. ChEMBL molecule ID.",
      "type": "string"
    },
    "molecule_chembl_id__exact": {
      "description": "ChEMBL molecule ID (e.g., 'CHEMBL25' for aspirin). To find a molecule ID, use ChEMBL_search_molecules. Alias: molecule_chembl_id.",
      "type": "string"
    }
  },
  "required": [],
  "type": "object"
}

Examples (1)

Default ChEMBL Get Molecule Targets call

public-safeinput

{
  "limit": 3
}

Expected response keys: success

Anonymous-safe example. Rate-limited; no sign-in required.

Identifiers

Catalog ID: tu_ChEMBL_get_molecule_targets
Tool name: ChEMBL_get_molecule_targets
Added: 2026-04-30 22:47Z
Tags: tooluniverse

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