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Target Snapshot

CHEMBL5213 Target Snapshot

Cyclin-dependent kinase 1 · SINGLE PROTEIN · Saccharomyces cerevisiae S288c

7Compounds
5Assays
0Approved Drugs
7.0Activities
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 P00546. Use UniProt P00546 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P00546 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 Cyclin-dependent kinase 1 as ChEMBL target CHEMBL5213, mapped to UniProt P00546. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cyclin-dependent kinase 1
SINGLE PROTEIN · Saccharomyces cerevisiae S288c
As of 2026-09-13
ChEMBL target ID
CHEMBL5213
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P00546
Cyclin-dependent kinase 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.

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Cyclin-dependent kinase 1 is the right protein anchor across sources, using UniProt P00546 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

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UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelCyclin-dependent kinase 1
UniProt AccessionP00546
Component TypeProtein
Sequence Length298 aa

Cyclin-dependent kinase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Cyclin-dependent kinase 1, mapped to UniProt P00546. Sequence length is 298 aa.

Mapped IDP00546
Review nameCyclin-dependent kinase 1
OrganismSaccharomyces cerevisiae S288c
Assay Mix

Activity Type Distribution

IC507.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL23327 7.1 IC50 80.0 Preclinical
CHEMBL23254 5.92 IC50 1200.0 Preclinical
CHEMBL75680 5.6 IC50 2500.0 Preclinical
CHEMBL311228 5.16 IC50 7000.0 Preclinical
CHEMBL70590 4.62 IC50 24000.0 Preclinical
Distribution

pChEMBL Value Distribution

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

Assay Landscape

5
Total Assays
5
Tested Compounds
1
Assay Types
Binding — 5 assays, 5 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 5 5 5.7

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine