openapi: 3.0.3 info: title: ChEMBL Data REST Activity Drug Indication API description: ChEMBL is a manually curated database of bioactive molecules with drug-like properties, maintained by the EMBL-EBI. This REST API provides programmatic access to bioactive molecules, drug targets, bioactivity measurements, approved drugs, assay data, and clinical trial compound information. ChEMBL_37 contains over 2.9 million distinct compounds, 24.5 million activities, and 18,552 targets. version: ChEMBL_37 contact: name: ChEMBL Team email: chembl-help@ebi.ac.uk url: https://www.ebi.ac.uk/chembl/ license: name: Creative Commons Attribution-ShareAlike 3.0 Unported url: https://creativecommons.org/licenses/by-sa/3.0/ termsOfService: https://www.ebi.ac.uk/about/terms-of-use/ x-logo: url: https://www.ebi.ac.uk/chembl/static/chembl/img/chembl_logo.png servers: - url: https://www.ebi.ac.uk/chembl/api/data description: ChEMBL Production API Server tags: - name: Drug Indication description: Drug-disease associations with clinical trial and regulatory references. paths: /drug_indication: get: tags: - Drug Indication summary: List drug indications description: Retrieve drug-disease associations with clinical trial phase information and regulatory references. operationId: listDrugIndications parameters: - $ref: '#/components/parameters/format' - $ref: '#/components/parameters/limit' - $ref: '#/components/parameters/offset' - name: molecule_chembl_id in: query description: Filter by molecule ChEMBL ID schema: type: string example: CHEMBL25 - name: max_phase_for_ind in: query description: Filter by maximum clinical phase for the indication schema: type: integer responses: '200': description: Paginated list of drug indications content: application/json: schema: type: object properties: meta: $ref: '#/components/schemas/Meta' drug_indications: type: array items: $ref: '#/components/schemas/DrugIndication' components: parameters: offset: name: offset in: query description: Number of records to skip for pagination schema: type: integer default: 0 minimum: 0 format: name: format in: query description: Response format schema: type: string enum: - json - xml - yaml - jsonp default: json limit: name: limit in: query description: Number of records to return per page (default 20, max 1000) schema: type: integer default: 20 maximum: 1000 minimum: 1 schemas: Meta: type: object description: Pagination metadata for list responses properties: limit: type: integer description: Number of records returned per page next: type: string nullable: true description: URL for the next page of results offset: type: integer description: Number of records skipped previous: type: string nullable: true description: URL for the previous page of results total_count: type: integer description: Total number of records matching the query DrugIndication: type: object description: Association between a drug and a disease indication properties: drugind_id: type: integer description: Unique ID for the drug indication record efo_id: type: string nullable: true description: EFO (Experimental Factor Ontology) term ID efo_term: type: string nullable: true description: EFO ontology term for the disease/indication indication_refs: type: array items: type: object properties: ref_id: type: string ref_type: type: string ref_url: type: string max_phase_for_ind: type: number nullable: true description: Maximum clinical phase reached for this specific indication mesh_heading: type: string nullable: true description: MeSH heading for the disease indication mesh_id: type: string nullable: true description: MeSH term ID molecule_chembl_id: type: string description: ChEMBL ID of the drug externalDocs: description: ChEMBL Web Services Documentation url: https://chembl.gitbook.io/chembl-interface-documentation/web-services/chembl-data-web-services