Use UniProt Q9H3R0 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL6175 Target Snapshot
Lysine-specific demethylase 4C · SINGLE PROTEIN · Homo sapiens
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As of 2026-09-14Protein identity stays anchored to UniProt Q9H3R0. Use UniProt Q9H3R0 as the stable identity anchor, then attach disease evidence before program review.
Lysine-specific demethylase 4C
Review this target as Lysine-specific demethylase 4C, mapped to UniProt Q9H3R0. Sequence length is 1056 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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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.
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| Preferred Name | Lysine-specific demethylase 4C |
| Target Type | SINGLE PROTEIN |
| Organism | Homo sapiens |
| UniProt | Q9H3R0 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Lysine-specific demethylase 4C |
| UniProt Accession | Q9H3R0 |
| Component Type | Protein |
| Sequence Length | 1056 aa |
Lysine-specific demethylase 4C
How to read this target
Review this target as Lysine-specific demethylase 4C, mapped to UniProt Q9H3R0. Sequence length is 1056 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (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 |
pChEMBL Value Distribution
Assay Landscape
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 |