slug: chembl
provider: ChEMBL
generated_by: planning/capability-mapping/scripts/classify_capabilities.py
model: claude-opus-5
frame:
- Pharmaceuticals & Life Sciences
min_confidence: 0.7
capability_model:
  source: https://github.com/vincentmakes/turbo-ea-capabilities
  license: CC-BY-4.0
  attribution: Turbo EA Capabilities by Vincent Verdet — Turbo EA, https://github.com/vincentmakes/turbo-ea-capabilities,
    CC BY 4.0
  notice: NOTICE
edge_count: 5
edges:
- tag: Compound Record
  spec_file: chembl-compound-record-api-openapi.yml
  capability_id: BC-1500.60
  capability_id_l1: BC-1500
  capability_name: Compound & Library Management
  confidence: 0.75
  evidence: GET /compound_record listCompoundRecords List compound records
  reason: Compound records in a curated bioactive-molecule repository — compound and library management
    within drug discovery.
- tag: Activity
  spec_file: chembl-activity-api-openapi.yml
  capability_id: BC-1500.20
  capability_id_l1: BC-1500
  capability_name: Hit Discovery Management
  confidence: 0.7
  evidence: GET /activity listActivities List activities — 'bioactivity measurements' for 'drug discovery
    research'
  reason: Bioactivity measurement data from screening assays, explicitly positioned to support drug discovery;
    maps to hit discovery/screening data.
- tag: Assay
  spec_file: chembl-assay-api-openapi.yml
  capability_id: BC-1500.20
  capability_id_l1: BC-1500
  capability_name: Hit Discovery Management
  confidence: 0.7
  evidence: GET /assay listAssays List assays — 'assay data' supporting 'drug discovery research'
  reason: Assay records underpinning bioactivity screening, i.e. hit discovery/high-throughput screening
    data in a drug discovery context.
- tag: Molecule
  spec_file: chembl-molecule-api-openapi.yml
  capability_id: BC-1500.60
  capability_id_l1: BC-1500
  capability_name: Compound & Library Management
  confidence: 0.7
  evidence: GET /molecule listMolecules; GET /molecule/{molecule_chembl_id} getMolecule; schemas MoleculeStructures,
    MoleculeProperties — "over 2.9 million distinct compounds"
  reason: 'This is a curated compound repository surface: listing, retrieving, searching and rendering
    chemical structures. That is Compound & Library Management within drug discovery, not a downstream
    pharma operational capability.'
- tag: Target
  spec_file: chembl-target-api-openapi.yml
  capability_id: BC-1500.10
  capability_id_l1: BC-1500
  capability_name: Target Identification & Validation Management
  confidence: 0.7
  evidence: GET /target listTargets; GET /protein_class listProteinClasses; GET /go_slim listGoSlim; schemas
    Target, TargetComponent, ProteinClass
  reason: The surface is a drug-target catalogue with protein classification and GO annotation, i.e. reference
    data for target identification and validation in drug discovery.