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Target Snapshot

CHEMBL3125 Target Snapshot

Ribosomal protein S6 kinase alpha-4 · SINGLE PROTEIN · Homo sapiens

1,209Compounds
352Assays
7Approved Drugs
549.0Activities
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 O75676. Use UniProt O75676 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O75676 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 Ribosomal protein S6 kinase alpha-4 as ChEMBL target CHEMBL3125, mapped to UniProt O75676. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Ribosomal protein S6 kinase alpha-4
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3125
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
O75676
Ribosomal protein S6 kinase alpha-4
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 Ribosomal protein S6 kinase alpha-4 is the right protein anchor across sources, using UniProt O75676 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 LabelRibosomal protein S6 kinase alpha-4
UniProt AccessionO75676
Component TypeProtein
Sequence Length772 aa

Ribosomal protein S6 kinase alpha-4

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Ribosomal protein S6 kinase alpha-4, mapped to UniProt O75676. Sequence length is 772 aa.

Mapped IDO75676
Review nameRibosomal protein S6 kinase alpha-4
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

7
Approved
8
Phase III
8
Phase II
13
Phase I
Assay Mix

Activity Type Distribution

IC5030.0
KI35.0
KD484.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL388978 8.74 IC50 1.82 Preclinical
CHEMBL3752910 8.06 Kd 8.766 Preclinical
CHEMBL495727 8.0 IC50 10.0 Clinical
CHEMBL513909 7.92 Kd 12.0 Clinical
CHEMBL5184056 7.7 IC50 19.95 Preclinical
CHEMBL1987679 7.7 Ki 19.95 Preclinical
CHEMBL603469 7.55 Kd 28.0 Clinical
CHEMBL2002726 7.4 Ki 39.81 Preclinical
CHEMBL475251 7.36 Kd 44.0 Clinical
CHEMBL223360 7.3 Ki 50.12 Clinical
Distribution

pChEMBL Value Distribution

12
5.0
31
5.5
20
6.0
20
6.5
17
7.0
5
7.5
2
8.0
2
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

FEDRATINIB
CHEMBL1287853
Approved 2019
MIDOSTAURIN
CHEMBL608533
Approved 2017
NINTEDANIB
CHEMBL502835
Approved 2014
RUXOLITINIB
CHEMBL1789941
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
Assay Landscape

Assay Landscape

352
Total Assays
69
Tested Compounds
2
Assay Types
Binding — 351 assays, 69 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 260 42 6.3
assay format 49 0
cell-based format 26 6 6.2
subcellular format 16 21 6.1
Functional — 1 assays, 18 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 18 6.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine