Use UniProt O15379 as the stable identity anchor, then attach disease evidence before program review.
CHEMBL3038484 Target Snapshot
Histone deacetylase 3/NCoR1 · PROTEIN COMPLEX · Homo sapiens
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As of 2026-09-13Protein identity stays anchored to UniProt O15379. Use UniProt O15379 as the stable identity anchor, then attach disease evidence before program review.
Histone deacetylase 3
Review this target as Histone deacetylase 3/NCoR1, mapped to UniProt O15379. ChEMBL maps the protein component as Histone deacetylase 3. Sequence length is 428 aa.
Protein source · UniProt accession via ChEMBL component mappingCross-source identity
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This review treats Histone deacetylase 3/NCoR1 as ChEMBL target CHEMBL3038484, mapped to UniProt O15379. Disease framing currently uses the Open Targets-ready proxy contract.
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Start here when your first question is whether Histone deacetylase 3/NCoR1 is the right protein anchor across sources, using UniProt O15379 as the stable mapping.
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Open Review-ready CardBasic Information
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| Preferred Name | Histone deacetylase 3/NCoR1 |
| Target Type | PROTEIN COMPLEX |
| Organism | Homo sapiens |
| UniProt | O15379 |
Next Actions
UniProt Target Context
Reviewable protein naming and mapping context for this target snapshot.
| Protein Label | Histone deacetylase 3 |
| UniProt Accession | O15379 |
| Component Type | Protein |
| Sequence Length | 428 aa |
Histone deacetylase 3
How to read this target
Review this target as Histone deacetylase 3/NCoR1, mapped to UniProt O15379. ChEMBL maps the protein component as Histone deacetylase 3. Sequence length is 428 aa.
Clinical Phase Distribution
Activity Type Distribution
Top Inhibitors (by pChEMBL)
| ChEMBL ID | pChEMBL | Type | Value (nM) | Phase |
|---|---|---|---|---|
| CHEMBL4637689 | 10.15 | IC50 | 0.07 | Preclinical |
| CHEMBL4641682 | 10.06 | IC50 | 0.087 | Preclinical |
| CHEMBL343448 | 9.82 | Ki | 0.15 | Approved |
| CHEMBL4634501 | 9.77 | IC50 | 0.17 | Preclinical |
| CHEMBL99 | 9.27 | Ki | 0.54 | Preclinical |
| CHEMBL4170617 | 9.17 | IC50 | 0.67 | Preclinical |
| CHEMBL4644307 | 8.92 | IC50 | 1.2 | Preclinical |
| CHEMBL4647458 | 8.7 | IC50 | 2.0 | Preclinical |
| CHEMBL113537 | 8.52 | IC50 | 3.0 | Preclinical |
| CHEMBL4632775 | 8.51 | IC50 | 3.1 | Preclinical |
pChEMBL Value Distribution
Approved Drugs
Assay Landscape
Binding — 29 assays, 73 compounds
| BAO Format | Assays | Compounds | Avg pChEMBL |
|---|---|---|---|
| cell-based format | 15 | 27 | 7.7 |
| protein complex format | 10 | 38 | 6.9 |
| assay format | 4 | 8 | 6.5 |