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Target Snapshot

CHEMBL5408 Target Snapshot

Serine/threonine-protein kinase TBK1 · SINGLE PROTEIN · Homo sapiens

4,275Compounds
431Assays
14Approved Drugs
4,572.0Activities
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 Q9UHD2. Use UniProt Q9UHD2 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9UHD2 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 TBK1 as ChEMBL target CHEMBL5408, mapped to UniProt Q9UHD2. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Serine/threonine-protein kinase TBK1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5408
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q9UHD2
Serine/threonine-protein kinase TBK1
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 TBK1 is the right protein anchor across sources, using UniProt Q9UHD2 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

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 LabelSerine/threonine-protein kinase TBK1
UniProt AccessionQ9UHD2
Component TypeProtein
Sequence Length729 aa

Serine/threonine-protein kinase TBK1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Serine/threonine-protein kinase TBK1, mapped to UniProt Q9UHD2. Sequence length is 729 aa.

Mapped IDQ9UHD2
Review nameSerine/threonine-protein kinase TBK1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

14
Approved
5
Phase III
14
Phase II
10
Phase I
Assay Mix

Activity Type Distribution

IC503,856.0
KI333.0
EC5022.0
KD361.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3604928 10.22 IC50 0.06 Preclinical
CHEMBL5743492 9.48 IC50 0.33 Preclinical
CHEMBL5985679 9.32 IC50 0.48 Preclinical
CHEMBL6002719 9.32 IC50 0.473 Preclinical
CHEMBL5742193 9.31 IC50 0.49 Preclinical
CHEMBL5976946 9.3 IC50 0.503 Preclinical
CHEMBL5969068 9.25 IC50 0.566 Preclinical
CHEMBL5758899 9.25 IC50 0.564 Preclinical
CHEMBL5955330 9.25 IC50 0.558 Preclinical
CHEMBL5815915 9.21 IC50 0.62 Preclinical
Distribution

pChEMBL Value Distribution

235
5.0
407
5.5
341
6.0
307
6.5
351
7.0
354
7.5
360
8.0
221
8.5
55
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

MOMELOTINIB
CHEMBL1078178
Approved 2023
FEDRATINIB
CHEMBL1287853
Approved 2019
MIDOSTAURIN
CHEMBL608533
Approved 2017
NINTEDANIB
CHEMBL502835
Approved 2014
BOSUTINIB
CHEMBL288441
Approved 2012
CRIZOTINIB
CHEMBL601719
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
AMLEXANOX
CHEMBL1096
Approved 1996
Assay Landscape

Assay Landscape

431
Total Assays
2,382
Tested Compounds
2
Assay Types
Binding — 429 assays, 2,382 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 314 1,518 6.7
cell-based format 55 717 7.3
assay format 32 114 6.2
subcellular format 28 33 6.3
Functional — 2 assays, 82 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 81 5.9
cell-based format 1 1 7.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine