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Target Snapshot

CHEMBL6175 Target Snapshot

Lysine-specific demethylase 4C · SINGLE PROTEIN · Homo sapiens

1,598Compounds
118Assays
0Approved Drugs
3,962.0Activities
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

Protein identity stays anchored to UniProt Q9H3R0. Use UniProt Q9H3R0 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9H3R0 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

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

This review treats Lysine-specific demethylase 4C as ChEMBL target CHEMBL6175, mapped to UniProt Q9H3R0. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Lysine-specific demethylase 4C
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL6175
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9H3R0
Lysine-specific demethylase 4C
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Lysine-specific demethylase 4C is the right protein anchor across sources, using UniProt Q9H3R0 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
Review-ready rationale with source-aware context

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Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelLysine-specific demethylase 4C
UniProt AccessionQ9H3R0
Component TypeProtein
Sequence Length1056 aa

Lysine-specific demethylase 4C

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Lysine-specific demethylase 4C, mapped to UniProt Q9H3R0. Sequence length is 1056 aa.

Mapped IDQ9H3R0
Review nameLysine-specific demethylase 4C
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase III
3
Phase II
Assay Mix

Activity Type Distribution

IC503,900.0
KI56.0
EC505.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5815580 9.26 IC50 0.55 Preclinical
CHEMBL5910955 9.26 IC50 0.55 Preclinical
CHEMBL4216044 8.89 EC50 1.3 Preclinical
CHEMBL316034 8.66 Ki 2.2 Preclinical
CHEMBL4204694 8.66 IC50 2.2 Preclinical
CHEMBL5203487 8.66 IC50 2.2 Preclinical
CHEMBL4225358 8.3 IC50 5.0 Preclinical
CHEMBL4211946 8.22 IC50 6.0 Preclinical
CHEMBL1517074 8.1 IC50 8.0 Preclinical
CHEMBL4207583 8.1 IC50 8.0 Preclinical
Distribution

pChEMBL Value Distribution

721
5.0
58
5.5
1509
6.0
95
6.5
245
7.0
18
7.5
5
8.0
5
8.5
2
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

118
Total Assays
1,368
Tested Compounds
2
Assay Types
Binding — 116 assays, 1,368 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 78 967 6.0
cell-based format 20 314 6.2
assay format 18 87 5.7
Functional — 2 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 1 7.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine