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Target Snapshot

CHEMBL2915 Target Snapshot

Histone deacetylase 1 · SINGLE PROTEIN · Rattus norvegicus

20Compounds
4Assays
0Approved Drugs
20.0Activities
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 2026-09-13

Protein identity stays anchored to UniProt Q4QQW4. Use UniProt Q4QQW4 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q4QQW4 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
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 1 as ChEMBL target CHEMBL2915, mapped to UniProt Q4QQW4. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Histone deacetylase 1
SINGLE PROTEIN · Rattus norvegicus
As of 2026-09-13
ChEMBL target ID
CHEMBL2915
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q4QQW4
Histone deacetylase 1
UniProt accession via ChEMBL component mapping As of 2026-09-13
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-13
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 1 is the right protein anchor across sources, using UniProt Q4QQW4 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 1
UniProt AccessionQ4QQW4
Component TypeProtein
Sequence Length482 aa

Histone deacetylase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Histone deacetylase 1, mapped to UniProt Q4QQW4. Sequence length is 482 aa.

Mapped IDQ4QQW4
Review nameHistone deacetylase 1
OrganismRattus norvegicus
Assay Mix

Activity Type Distribution

IC5020.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (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
Distribution

pChEMBL Value Distribution

3
5.0
8
5.5
4
6.0
2
6.5
0
7.0
1
7.5
1
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

4
Total Assays
20
Tested Compounds
1
Assay Types
Binding — 4 assays, 20 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 3 19 5.8
single protein format 1 1 8.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine