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Target Snapshot

CHEMBL613162 Target Snapshot

Trichophyton mentagrophytes · ORGANISM · Trichophyton mentagrophytes

2,953Compounds
447Assays
8Approved Drugs
268.0Activities
Free Research Context

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Broader Open DB context

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Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-13

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Review focus
Open DB context pending

Confirm a stable target identifier before relying on this context across project surfaces.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
Open source guide
Identity Layer

Cross-source identity

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This review treats Trichophyton mentagrophytes as ChEMBL target CHEMBL613162. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Trichophyton mentagrophytes
ORGANISM · Trichophyton mentagrophytes
As of 2026-09-13
ChEMBL target ID
CHEMBL613162
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

Source Guidance

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
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Overview

Basic Information

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelTrichophyton mentagrophytes
UniProt AccessionN/A

Trichophyton mentagrophytes

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Trichophyton mentagrophytes.

Review nameTrichophyton mentagrophytes
OrganismTrichophyton mentagrophytes
Clinical Profile

Clinical Phase Distribution

8
Approved
1
Phase II
Assay Mix

Activity Type Distribution

IC50268.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1956511 7.39 IC50 41.0 Preclinical
CHEMBL522763 7.3 IC50 50.0 Preclinical
CHEMBL562 7.24 IC50 58.0 Approved
CHEMBL491938 7.24 IC50 58.0 Preclinical
CHEMBL822 7.22 IC50 60.0 Approved
CHEMBL491757 7.22 IC50 60.0 Preclinical
CHEMBL1956508 7.21 IC50 62.0 Preclinical
CHEMBL157101 7.0 IC50 100.0 Approved
CHEMBL489537 6.96 IC50 110.0 Preclinical
CHEMBL1956519 6.85 IC50 140.0 Preclinical
Distribution

pChEMBL Value Distribution

19
5.0
14
5.5
15
6.0
19
6.5
8
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

CASPOFUNGIN
CHEMBL1630575
Approved 2001
TERBINAFINE
CHEMBL822
Approved 1992
ITRACONAZOLE
CHEMBL64391
Approved 1992
KETOCONAZOLE
CHEMBL157101
Approved 1981
MICONAZOLE
CHEMBL91
Approved 1974
AMPHOTERICIN B
CHEMBL267345
Approved 1964
GRISEOFULVIN
CHEMBL562
Approved 1962
Assay Landscape

Assay Landscape

450
Total Assays
93
Tested Compounds
1
Assay Types
Functional — 450 assays, 93 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 435 93 5.6
assay format 15 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine