Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL2094127 Target Snapshot

Cyclin-dependent kinase 1/cyclin B · PROTEIN COMPLEX · Homo sapiens

759Compounds
148Assays
1Approved Drugs
757.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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 P06493. Use UniProt P06493 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P06493 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-dependent kinase 1/cyclin B as ChEMBL target CHEMBL2094127, mapped to UniProt P06493. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Cyclin-dependent kinase 1/cyclin B
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2094127
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P06493
Cyclin-dependent kinase 1
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-dependent kinase 1/cyclin B is the right protein anchor across sources, using UniProt P06493 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
Need a meeting-ready explanation of why this target matters?
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.

Open Review-ready Card
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-dependent kinase 1
UniProt AccessionP06493
Component TypeProtein
Sequence Length297 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/cyclin B, mapped to UniProt P06493. ChEMBL maps the protein component as Cyclin-dependent kinase 1. Sequence length is 297 aa.

Mapped IDP06493
Review nameCyclin-dependent kinase 1/cyclin B
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Approved
3
Phase III
8
Phase II
5
Phase I
Assay Mix

Activity Type Distribution

IC50741.0
KI16.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL261720 9.22 IC50 0.6 Preclinical
CHEMBL384350 9.22 IC50 0.6 Preclinical
CHEMBL426509 9.22 IC50 0.6 Preclinical
CHEMBL212552 9.0 IC50 1.0 Preclinical
CHEMBL377449 8.72 IC50 1.9 Preclinical
CHEMBL212299 8.7 IC50 2.0 Preclinical
CHEMBL361900 8.68 IC50 2.1 Preclinical
CHEMBL388978 8.62 IC50 2.4 Preclinical
CHEMBL2103840 8.52 Ki 3.0 Clinical
CHEMBL212491 8.52 IC50 3.0 Preclinical
Distribution

pChEMBL Value Distribution

76
5.0
102
5.5
96
6.0
92
6.5
50
7.0
35
7.5
36
8.0
8
8.5
5
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

148
Total Assays
571
Tested Compounds
2
Assay Types
Binding — 147 assays, 571 compounds
BAO Format Assays Compounds Avg pChEMBL
protein complex format 129 417 6.2
cell-based format 17 135 5.9
assay format 1 19 5.8
Functional — 1 assays, 17 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 17 4.3

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine