Use UniProt Q4QQW4 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL2915 Target Snapshot
Histone deacetylase 1 · SINGLE PROTEIN · Rattus norvegicus
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As of 2026-09-13Protein identity stays anchored to UniProt Q4QQW4. Use UniProt Q4QQW4 as the stable identity anchor, then attach disease evidence before program review.
Histone deacetylase 1
Review this target as Histone deacetylase 1, mapped to UniProt Q4QQW4. Sequence length is 482 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Histone deacetylase 1 as ChEMBL target CHEMBL2915, mapped to UniProt Q4QQW4. Disease framing currently uses the Open Targets-ready proxy contract.
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Open Review-ready CardBasic Information
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| Preferred Name | Histone deacetylase 1 |
| Target Type | SINGLE PROTEIN |
| Organism | Rattus norvegicus |
| UniProt | Q4QQW4 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Histone deacetylase 1 |
| UniProt Accession | Q4QQW4 |
| Component Type | Protein |
| Sequence Length | 482 aa |
Histone deacetylase 1
How to read this target
Review this target as Histone deacetylase 1, mapped to UniProt Q4QQW4. Sequence length is 482 aa.
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL5202398 | 8.3 | IC50 | 5.0 | Preclinical |
| CHEMBL360194 | 7.68 | IC50 | 21.0 | Preclinical |
| CHEMBL259517 | 6.89 | IC50 | 130.0 | Preclinical |
| CHEMBL140000 | 6.62 | IC50 | 240.0 | Preclinical |
| CHEMBL113003 | 6.36 | IC50 | 440.0 | Preclinical |
| CHEMBL261492 | 6.24 | IC50 | 570.0 | Preclinical |
| CHEMBL259708 | 6.23 | IC50 | 590.0 | Preclinical |
| CHEMBL259434 | 6.2 | IC50 | 630.0 | Preclinical |
| CHEMBL261272 | 5.78 | IC50 | 1680.0 | Preclinical |
| CHEMBL260080 | 5.68 | IC50 | 2110.0 | Preclinical |
pChEMBL Value Distribution
Assay Landscape
Binding — 4 assays, 20 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| assay format | 3 | 19 | 5.8 |
| single protein format | 1 | 1 | 8.3 |