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Target Snapshot

CHEMBL1780 Target Snapshot

Lanosterol 14-alpha demethylase · SINGLE PROTEIN · Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast)

182Compounds
355Assays
6Approved Drugs
46.0Activities
Free Research Context

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Broader Open DB context

Frame the target before identity details

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

As of 2026-09-14

Lanosterol 14-alpha demethylase shows approved-linked disease relevance led by tinea pedis. 5 more disease programs remain visible in the same review block. 11 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P10613. Start with tinea pedis, then reuse UniProt P10613 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with tinea pedis, then reuse UniProt P10613 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 11 linked drugs
Open source guide
Disease program
tinea pedis

Lanosterol 14-alpha demethylase shows approved-linked disease relevance led by tinea pedis. 5 more disease programs remain visible in the same review block. 11 linked drugs remain visible in the same block.

Start review with tinea pedis because it currently carries approved-linked support. Linked drugs include CLOTRIMAZOLE, ECONAZOLE NITRATE, FLUCONAZOLE, ITRACONAZOLE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Approved-linked Open Targets-ready proxy 11 linked drugs
Open disease block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Lanosterol 14-alpha demethylase as ChEMBL target CHEMBL1780, mapped to UniProt P10613. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Lanosterol 14-alpha demethylase
SINGLE PROTEIN · Candida albicans (strain SC5314 / ATCC MYA-2876) (Yeast)
As of 2026-09-14
ChEMBL target ID
CHEMBL1780
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P10613
Lanosterol 14-alpha demethylase
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

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

Source Guidance

Start with the right source

Choose the first block or source based on the question you are trying to answer.

Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Lanosterol 14-alpha demethylase is the right protein anchor across sources, using UniProt P10613 as the stable mapping.

Jump to Protein Context
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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why tinea pedis is currently framed as approved-linked support. It currently carries 11 linked drugs in the same disease frame.

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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 LabelLanosterol 14-alpha demethylase
UniProt AccessionP10613
Component TypeProtein
Sequence Length528 aa

Lanosterol 14-alpha demethylase

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Lanosterol 14-alpha demethylase, mapped to UniProt P10613. Sequence length is 528 aa.

Mapped IDP10613
Review nameLanosterol 14-alpha demethylase
OrganismCandida albicans (strain SC5314 / ATCC MYA-2876) (Yeast)
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Approved-linked Open Targets-ready proxy

Lanosterol 14-alpha demethylase shows approved-linked disease relevance led by tinea pedis. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
tinea pedis
11 linked drugs · 11 direct · 11 efficacy
Linked drugCLOTRIMAZOLE
Linked drugECONAZOLE NITRATE
Linked drugFLUCONAZOLE
Linked drugITRACONAZOLE
Approved-linked Approved
fungal infectious disease
7 linked drugs · 7 direct · 7 efficacy
Linked drugCLOTRIMAZOLE
Linked drugFLUCONAZOLE
Linked drugITRACONAZOLE
Linked drugMICONAZOLE
Approved-linked Approved
vulvovaginal candidiasis
7 linked drugs · 7 direct · 7 efficacy
Linked drugBUTOCONAZOLE NITRATE
Linked drugCLOTRIMAZOLE
Linked drugFLUCONAZOLE
Linked drugKETOCONAZOLE
Approved-linked Approved
candidiasis
5 linked drugs · 5 direct · 5 efficacy
Linked drugCLOTRIMAZOLE
Linked drugFLUCONAZOLE
Linked drugITRACONAZOLE
Linked drugPOSACONAZOLE
Approved-linked Approved
infection
5 linked drugs · 5 direct · 5 efficacy
Linked drugCLOTRIMAZOLE
Linked drugFLUCONAZOLE
Linked drugITRACONAZOLE
Linked drugMICONAZOLE
Approved-linked Approved
tinea
5 linked drugs · 5 direct · 5 efficacy
Linked drugCLOTRIMAZOLE
Linked drugKETOCONAZOLE
Linked drugLULICONAZOLE
Linked drugMICONAZOLE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with tinea pedis because it currently carries approved-linked support. Linked drugs include CLOTRIMAZOLE, ECONAZOLE NITRATE, FLUCONAZOLE, ITRACONAZOLE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasetinea pedis
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

6
Approved
Assay Mix

Activity Type Distribution

IC5035.0
KD11.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4128885 8.0 Kd 10.0 Preclinical
CHEMBL4127493 7.89 Kd 13.0 Preclinical
CHEMBL4129161 7.89 Kd 13.0 Preclinical
CHEMBL4128615 7.6 Kd 25.0 Preclinical
CHEMBL5555392 7.37 IC50 43.0 Preclinical
CHEMBL106 7.35 Kd 45.0 Approved
CHEMBL5187700 7.1 IC50 80.0 Preclinical
CHEMBL1397 7.09 Kd 81.0 Approved
CHEMBL4126063 7.02 Kd 95.0 Preclinical
CHEMBL106 7.01 IC50 98.0 Approved
Distribution

pChEMBL Value Distribution

0
5.0
1
5.5
8
6.0
23
6.5
6
7.0
3
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

POSACONAZOLE
CHEMBL1397
Approved 2005
VORICONAZOLE
CHEMBL638
Approved 2002
FLUCONAZOLE
CHEMBL106
Approved 1990
KETOCONAZOLE
CHEMBL157101
Approved 1981
Assay Landscape

Assay Landscape

355
Total Assays
31
Tested Compounds
3
Assay Types
Binding — 353 assays, 31 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 325 30 6.8
assay format 28 1 7.3
ADME — 1 assays, 4 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 1 4 6.9
Functional — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine