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Target Snapshot

CHEMBL2582 Target Snapshot

Cyclin-A2 · SINGLE PROTEIN · Homo sapiens

14Compounds
9Assays
0Approved Drugs
11.0Activities
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 P20248. Use UniProt P20248 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P20248 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 Cyclin-A2 as ChEMBL target CHEMBL2582, mapped to UniProt P20248. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cyclin-A2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2582
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P20248
Cyclin-A2
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 Cyclin-A2 is the right protein anchor across sources, using UniProt P20248 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.

Jump to Disease Context
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Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

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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 LabelCyclin-A2
UniProt AccessionP20248
Component TypeProtein
Sequence Length432 aa

Cyclin-A2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Cyclin-A2, mapped to UniProt P20248. Sequence length is 432 aa.

Mapped IDP20248
Review nameCyclin-A2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase I
Assay Mix

Activity Type Distribution

IC508.0
KD3.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3393766 7.72 Kd 19.0 Preclinical
CHEMBL488436 7.35 IC50 45.0 Preclinical
CHEMBL217362 7.3 IC50 50.0 Preclinical
CHEMBL5653589 6.3 Kd 505.12 Preclinical
CHEMBL1241134 6.28 IC50 530.0 Preclinical
CHEMBL1241136 6.23 IC50 590.0 Preclinical
CHEMBL1241137 6.17 IC50 680.0 Preclinical
CHEMBL3752910 5.38 Kd 4217.1 Preclinical
CHEMBL1241139 5.25 IC50 5600.0 Preclinical
CHEMBL1241138 4.92 IC50 12000.0 Preclinical
Distribution

pChEMBL Value Distribution

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

Assay Landscape

9
Total Assays
11
Tested Compounds
1
Assay Types
Binding — 9 assays, 11 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 5 0
single protein format 4 11 6.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine