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Target Snapshot

CHEMBL5651 Target Snapshot

Serine/threonine-protein kinase 35 · SINGLE PROTEIN · Homo sapiens

267Compounds
92Assays
7Approved Drugs
85.0Activities
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 Q8TDR2. Use UniProt Q8TDR2 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q8TDR2 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 35 as ChEMBL target CHEMBL5651, mapped to UniProt Q8TDR2. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Serine/threonine-protein kinase 35
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5651
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q8TDR2
Serine/threonine-protein kinase 35
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 35 is the right protein anchor across sources, using UniProt Q8TDR2 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 35
UniProt AccessionQ8TDR2
Component TypeProtein
Sequence Length534 aa

Serine/threonine-protein kinase 35

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Serine/threonine-protein kinase 35, mapped to UniProt Q8TDR2. Sequence length is 534 aa.

Mapped IDQ8TDR2
Review nameSerine/threonine-protein kinase 35
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

7
Approved
6
Phase III
3
Phase II
2
Phase I
Assay Mix

Activity Type Distribution

IC503.0
KD82.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL288441 8.7 Kd 2.0 Approved
CHEMBL491473 8.27 Kd 5.4 Clinical
CHEMBL1721885 8.09 Kd 8.2 Clinical
CHEMBL574738 7.8 Kd 16.0 Preclinical
CHEMBL377300 7.58 Kd 26.0 Clinical
CHEMBL24828 7.25 Kd 56.0 Approved
CHEMBL388978 6.85 Kd 140.0 Preclinical
CHEMBL1230609 6.64 Kd 230.0 Clinical
CHEMBL509032 6.58 Kd 260.0 Preclinical
CHEMBL386051 6.44 Kd 360.0 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
6
5.5
9
6.0
3
6.5
1
7.0
2
7.5
2
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

NINTEDANIB
CHEMBL502835
Approved 2014
BOSUTINIB
CHEMBL288441
Approved 2012
VANDETANIB
CHEMBL24828
Approved 2011
CRIZOTINIB
CHEMBL601719
Approved 2011
DASATINIB
CHEMBL5416410
Approved 2006
Assay Landscape

Assay Landscape

92
Total Assays
24
Tested Compounds
1
Assay Types
Binding — 92 assays, 24 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 71 23 6.5
assay format 16 1 5.9
subcellular format 4 0
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine