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Target Snapshot

CHEMBL1795085 Target Snapshot

Ataxin-2 · SINGLE PROTEIN · Homo sapiens

54,033Compounds
5Assays
0Approved Drugs
182.0Activities
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 Q99700. Use UniProt Q99700 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q99700 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 Ataxin-2 as ChEMBL target CHEMBL1795085, mapped to UniProt Q99700. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Ataxin-2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1795085
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q99700
Ataxin-2
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 Ataxin-2 is the right protein anchor across sources, using UniProt Q99700 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need the strongest disease program and evidence level in one place.

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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 LabelAtaxin-2
UniProt AccessionQ99700
Component TypeProtein
Sequence Length1313 aa

Ataxin-2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Ataxin-2, mapped to UniProt Q99700. Sequence length is 1313 aa.

Mapped IDQ99700
Review nameAtaxin-2
OrganismHomo sapiens
Assay Mix

Activity Type Distribution

IC50181.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5742822 9.0 IC50 1.0 Preclinical
CHEMBL5853724 9.0 IC50 1.0 Preclinical
CHEMBL5864526 9.0 IC50 1.0 Preclinical
CHEMBL5891838 9.0 IC50 1.0 Preclinical
CHEMBL5942504 9.0 IC50 1.0 Preclinical
CHEMBL6045323 9.0 IC50 1.0 Preclinical
CHEMBL6056368 9.0 IC50 1.0 Preclinical
CHEMBL5838559 8.7 IC50 2.0 Preclinical
CHEMBL5936761 8.6 IC50 2.5 Preclinical
CHEMBL6007231 8.6 IC50 2.5 Preclinical
Distribution

pChEMBL Value Distribution

13
5.0
10
5.5
13
6.0
20
6.5
28
7.0
42
7.5
42
8.0
7
8.5
7
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

5
Total Assays
148
Tested Compounds
2
Assay Types
Binding — 3 assays, 148 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 3 148 7.4
Functional — 2 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine