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Target Snapshot

CHEMBL3832944 Target Snapshot

Histone deacetylase · PROTEIN FAMILY · Mus musculus

20Compounds
25Assays
0Approved Drugs
15.0Activities
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 Q8VH37. Use UniProt Q8VH37 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q8VH37 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 Histone deacetylase as ChEMBL target CHEMBL3832944, mapped to UniProt Q8VH37. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Histone deacetylase
PROTEIN FAMILY · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL3832944
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q8VH37
Histone deacetylase 8
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 Histone deacetylase is the right protein anchor across sources, using UniProt Q8VH37 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 LabelHistone deacetylase 8
UniProt AccessionQ8VH37
Component TypeProtein
Sequence Length377 aa

Histone deacetylase 8

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Histone deacetylase, mapped to UniProt Q8VH37. ChEMBL maps the protein component as Histone deacetylase 8. Sequence length is 377 aa.

Mapped IDQ8VH37
Review nameHistone deacetylase
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

1
Phase I
Assay Mix

Activity Type Distribution

IC5015.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL99 8.84 IC50 1.44 Preclinical
CHEMBL4439518 8.82 IC50 1.5 Preclinical
CHEMBL1790595 8.4 IC50 3.96 Preclinical
CHEMBL314389 7.8 IC50 15.7 Preclinical
CHEMBL4447524 7.55 IC50 28.0 Preclinical
CHEMBL1790586 7.08 IC50 84.0 Preclinical
CHEMBL1790590 6.85 IC50 141.0 Preclinical
CHEMBL1790604 6.02 IC50 957.0 Preclinical
CHEMBL1790598 5.87 IC50 1350.0 Preclinical
CHEMBL1790584 5.86 IC50 1392.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
2
5.5
1
6.0
1
6.5
1
7.0
2
7.5
1
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

25
Total Assays
14
Tested Compounds
1
Assay Types
Binding — 25 assays, 14 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 23 10 5.7
assay format 1 2 8.2
protein format 1 2 8.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine