chembl.molecules.detail
shallowio.github.whiteknightonhorse/apibase · Verify this server
Retrieve full structural and pharmacological data for a specific ChEMBL molecule. Returns canonical SMILES, standard InChI, InChIKey, molecular formula, exact weight, ALogP, polar surface area, hydrogen bond count, QED drug-likeness score (0–1), Lipinski rule-of-5 violations, black box warning flag, natural product flag, clinical phase (max_phase), first approval year, ATC codes, and administration routes. Use chembl.molecules.search to discover ChEMBL IDs (format: CHEMBL25, CHEMBL521). Source: EMBL-EBI ChEMBL — CC BY-SA 3.0, no auth required.
1 trials · measured 14 days ago
chembl.molecules.detail scores 100.0/100 on Vouch's measured behaviour index, from 1 real invocation trials against io.github.whiteknightonhorse/apibase, measured 23 Sept 2026 under methodology v0.2.0. Every measured component scored 100.
Component breakdown
| Component | Weight | Value |
|---|---|---|
| Reliability | 35% | not applicable |
| Schema integrity | 25% | 100.0 |
| Failure behaviour | 15% | not applicable |
| Latency | 15% | not applicable |
| Concurrency | 10% | not applicable |
Tool details
- Transport
- remote + stdio
- Credential class
- self-provisionable
- Input schema
- not declared
- Output schema
- not declared
- Side-effect classification
- unclassified
Score history
| Day | Score | Tier | Methodology |
|---|---|---|---|
| 2026-09-23 | 100.0 | shallow | v0.2.0 |
Probe evidence
| Probe | Outcomes |
|---|---|
| schema_integrity | pass: 1 |
Raw request/response logs are not archived yet — the outcome counts above are drawn directly from every recorded trial.
Embed this score
Available for every tool, scored or not — not a verification perk. Always links back to this page.
[](https://vouch.tools/tools/e68c4be2-0272-43d3-9322-1fd3f5252e56)