chembl.molecules.search
shallowio.github.whiteknightonhorse/apibase · Verify this server
Search the ChEMBL database for drug molecules and bioactive compounds by name, clinical development phase, and molecular type. Returns molecular formula, molecular weight, lipophilicity (ALogP), hydrogen bond donors/acceptors, polar surface area, Lipinski rule-of-5 violations, canonical SMILES structure, InChIKey, oral/parenteral/topical flags, ATC classification codes, and clinical approval year. max_phase=4 for approved drugs, max_phase_gte=3 for late-stage candidates. ChEMBL covers 2.9M+ molecules sourced from 88K+ peer-reviewed publications. Source: EMBL-EBI ChEMBL — CC BY-SA 3.0, no auth required.
1 trials · measured 27 days ago
chembl.molecules.search 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
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[](https://vouch.tools/tools/98046e8c-5b86-4615-a1db-37485f0052d8)