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Target Snapshot

CHEMBL4708 Target Snapshot

Serine/threonine-protein kinase 3 · SINGLE PROTEIN · Homo sapiens

2,422Compounds
512Assays
12Approved Drugs
1,595.0Activities
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 Q13188. Use UniProt Q13188 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q13188 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 Serine/threonine-protein kinase 3 as ChEMBL target CHEMBL4708, mapped to UniProt Q13188. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Serine/threonine-protein kinase 3
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL4708
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q13188
Serine/threonine-protein kinase 3
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Serine/threonine-protein kinase 3 is the right protein anchor across sources, using UniProt Q13188 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 LabelSerine/threonine-protein kinase 3
UniProt AccessionQ13188
Component TypeProtein
Sequence Length491 aa

Serine/threonine-protein kinase 3

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Serine/threonine-protein kinase 3, mapped to UniProt Q13188. Sequence length is 491 aa.

Mapped IDQ13188
Review nameSerine/threonine-protein kinase 3
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

12
Approved
12
Phase III
17
Phase II
13
Phase I
Assay Mix

Activity Type Distribution

IC50341.0
KI834.0
EC5043.0
KD377.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL388978 9.74 EC50 0.18 Preclinical
CHEMBL388978 9.74 Kd 0.18 Preclinical
CHEMBL1980995 9.4 Ki 0.3981 Preclinical
CHEMBL388978 9.39 IC50 0.41 Preclinical
CHEMBL1997924 8.8 Ki 1.585 Preclinical
CHEMBL603469 8.62 Kd 2.4 Clinical
CHEMBL4576489 8.52 Kd 3.0 Preclinical
CHEMBL1994669 8.5 Ki 3.162 Preclinical
CHEMBL1984548 8.4 Ki 3.981 Preclinical
CHEMBL4116008 8.4 IC50 4.0 Clinical
Distribution

pChEMBL Value Distribution

116
5.0
109
5.5
180
6.0
110
6.5
72
7.0
26
7.5
8
8.0
6
8.5
2
9.0
3
9.5
pChEMBL
Approved Drugs

Approved Drugs

MIDOSTAURIN
CHEMBL608533
Approved 2017
NERATINIB
CHEMBL180022
Approved 2017
NINTEDANIB
CHEMBL502835
Approved 2014
BOSUTINIB
CHEMBL288441
Approved 2012
CRIZOTINIB
CHEMBL601719
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
Assay Landscape

Assay Landscape

512
Total Assays
346
Tested Compounds
2
Assay Types
Binding — 511 assays, 215 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 364 108 6.4
cell-based format 77 51 5.9
assay format 49 30 6.6
subcellular format 21 26 6.0
Functional — 1 assays, 346 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 346 6.2

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine