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Target Snapshot

CHEMBL1163128 Target Snapshot

Microtubule-associated serine/threonine-protein kinase 1 · SINGLE PROTEIN · Homo sapiens

247Compounds
73Assays
6Approved 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 Q9Y2H9. Use UniProt Q9Y2H9 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q9Y2H9 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 Microtubule-associated serine/threonine-protein kinase 1 as ChEMBL target CHEMBL1163128, mapped to UniProt Q9Y2H9. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Microtubule-associated serine/threonine-protein kinase 1
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL1163128
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q9Y2H9
Microtubule-associated serine/threonine-protein kinase 1
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 Microtubule-associated serine/threonine-protein kinase 1 is the right protein anchor across sources, using UniProt Q9Y2H9 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 LabelMicrotubule-associated serine/threonine-protein kinase 1
UniProt AccessionQ9Y2H9
Component TypeProtein
Sequence Length1570 aa

Microtubule-associated serine/threonine-protein kinase 1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Microtubule-associated serine/threonine-protein kinase 1, mapped to UniProt Q9Y2H9. Sequence length is 1570 aa.

Mapped IDQ9Y2H9
Review nameMicrotubule-associated serine/threonine-protein kinase 1
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

6
Approved
2
Phase III
1
Phase II
1
Phase I
Assay Mix

Activity Type Distribution

IC504.0
KD81.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL603469 7.72 Kd 19.0 Clinical
CHEMBL522892 7.4 Kd 40.0 Clinical
CHEMBL388978 6.82 Kd 150.0 Preclinical
CHEMBL608533 6.72 Kd 190.0 Approved
CHEMBL535 6.7 Kd 200.0 Approved
CHEMBL1721885 6.52 Kd 300.0 Clinical
CHEMBL288441 6.46 Kd 350.0 Approved
CHEMBL1789941 6.28 Kd 520.0 Approved
CHEMBL4088216 6.0 IC50 1000.0 Preclinical
CHEMBL4097778 6.0 IC50 1000.0 Preclinical
Distribution

pChEMBL Value Distribution

4
5.0
0
5.5
5
6.0
5
6.5
1
7.0
2
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

MIDOSTAURIN
CHEMBL608533
Approved 2017
BOSUTINIB
CHEMBL288441
Approved 2012
RUXOLITINIB
CHEMBL1789941
Approved 2011
SUNITINIB
CHEMBL535
Approved 2006
Assay Landscape

Assay Landscape

73
Total Assays
15
Tested Compounds
1
Assay Types
Binding — 73 assays, 15 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 47 15 6.4
assay format 16 0
cell-based format 5 0
subcellular format 5 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine