Trichophyton mentagrophytes
Cross-source identity
Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.
This review treats Trichophyton mentagrophytes as ChEMBL target CHEMBL613162. Disease framing currently uses the Open Targets-ready proxy contract.
Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.
Why Trichophyton mentagrophytes matters
Trichophyton mentagrophytes is reviewed as Trichophyton mentagrophytes; the current evidence base includes 8 approved drugs, 2953 compounds, and 447 assays, with lead potency reaching pChEMBL 7.4.
Trichophyton mentagrophytes
Review this target as Trichophyton mentagrophytes.
Protein source · UniProt accession via ChEMBL component mappingDisease relevance is not yet populated for this evidence card.
This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.
ChEMBL target recordChEMBL currently tracks 8 approved drugs, 2953 compounds, and 447 assays for this target. The dominant activity type is IC50. CHEMBL1956511 is the current potency anchor at pChEMBL 7.4.
Use CHEMBL1956511 as the tractability anchor when discussing potency (pChEMBL 7.4).
Activity source · ChEMBL 36 via Core EngineStart with the right source
Pick the first block or linked source that matches the review question in front of you.
Start with the review rationale when you need to explain why Trichophyton mentagrophytes matters before drilling into raw source blocks.
Jump to Review RationaleGo back to the target snapshot when you need the naming and mapping contract, not just the summarized rationale.
Open Protein ContextUse the target snapshot disease block when you need the disease program and supporting signals, not only the card summary.
Open Disease ContextSnapshot State
No project snapshot selected. Export uses the live evidence card state.
pChEMBL Activity Distribution
Top 5 Inhibitors (by pChEMBL)
| Structure | Compound | pChEMBL | Type | Phase |
|---|---|---|---|---|
|
|
No preferred name
CHEMBL1956511
|
7.4 | IC50 | — |
|
|
No preferred name
CHEMBL522763
|
7.3 | IC50 | — |
|
|
No preferred name
CHEMBL491938
|
7.2 | IC50 | — |
|
|
No preferred name
CHEMBL562
|
7.2 | IC50 | Approved |
|
|
No preferred name
CHEMBL491757
|
7.2 | IC50 | — |
Approved Drugs
| Structure | Compound | First Approval |
|---|---|---|
|
|
CASPOFUNGIN
CHEMBL1630575
|
2001 |
|
|
TERBINAFINE
CHEMBL822
|
1992 |
|
|
ITRACONAZOLE
CHEMBL64391
|
1992 |
|
|
KETOCONAZOLE
CHEMBL157101
|
1981 |
|
|
MICONAZOLE
CHEMBL91
|
1974 |
|
|
AMPHOTERICIN B
CHEMBL267345
|
1964 |
|
|
GRISEOFULVIN
CHEMBL562
|
1962 |