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Target Snapshot

CHEMBL3883293 Target Snapshot

MAP kinase-interacting serine/threonine-protein kinase 1/2 · PROTEIN FAMILY · Homo sapiens

129Compounds
38Assays
0Approved Drugs
68.0Activities
Free Research Context

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Broader Open DB context

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Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-14

MAP kinase-interacting serine/threonine-protein kinase 1/2 shows clinical signal disease relevance led by cancer. 5 more disease programs remain visible in the same review block. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt Q9HBH9. Start with cancer, then reuse UniProt Q9HBH9 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with cancer, then reuse UniProt Q9HBH9 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 1 linked drug
Open source guide
Disease program
cancer

MAP kinase-interacting serine/threonine-protein kinase 1/2 shows clinical signal disease relevance led by cancer. 5 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with cancer because it currently carries clinical signal support. Linked drugs include TOMIVOSERTIB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Disease source · ChEMBL drug mechanism + indication proxy
Clinical signal Open Targets-ready proxy 1 linked drug
Open disease block
Protein anchor
MAP kinase-interacting serine/threonine-protein kinase 2

MAP kinase-interacting serine/threonine-protein kinase 2

Review this target as MAP kinase-interacting serine/threonine-protein kinase 1/2, mapped to UniProt Q9HBH9. ChEMBL maps the protein component as MAP kinase-interacting serine/threonine-protein kinase 2. Sequence length is 465 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q9HBH9 Protein 465 aa
Open protein block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats MAP kinase-interacting serine/threonine-protein kinase 1/2 as ChEMBL target CHEMBL3883293, mapped to UniProt Q9HBH9. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
MAP kinase-interacting serine/threonine-protein kinase 1/2
PROTEIN FAMILY · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3883293
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9HBH9
MAP kinase-interacting serine/threonine-protein kinase 2
UniProt accession via ChEMBL component mapping As of 2026-09-14
www.uniprot.org
Disease evidence contract
Open Targets-ready proxy
ChEMBL drug mechanism + indication proxy
ChEMBL drug mechanism + indication proxy As of 2026-09-14
www.ebi.ac.uk

Reuse the same identifiers in notes, watch rules, exports, and review packs so provenance stays stable across surfaces.

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why cancer is currently framed as clinical signal support. It currently carries 1 linked drug in the same disease frame.

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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 LabelMAP kinase-interacting serine/threonine-protein kinase 2
UniProt AccessionQ9HBH9
Component TypeProtein
Sequence Length465 aa

MAP kinase-interacting serine/threonine-protein kinase 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as MAP kinase-interacting serine/threonine-protein kinase 1/2, mapped to UniProt Q9HBH9. ChEMBL maps the protein component as MAP kinase-interacting serine/threonine-protein kinase 2. Sequence length is 465 aa.

Mapped IDQ9HBH9
Review nameMAP kinase-interacting serine/threonine-protein kinase 1/2
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Clinical signal Open Targets-ready proxy

MAP kinase-interacting serine/threonine-protein kinase 1/2 shows clinical signal disease relevance led by cancer. 5 more disease programs remain visible in the same review block.

Clinical signal Phase II
cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugTOMIVOSERTIB
Clinical signal Phase II
colorectal carcinoma
1 linked drug · 1 direct · 1 efficacy
Linked drugTOMIVOSERTIB
Clinical signal Phase II
neoplasm
1 linked drug · 1 direct · 1 efficacy
Linked drugTOMIVOSERTIB
Clinical signal Phase II
non-small cell lung carcinoma
1 linked drug · 1 direct · 1 efficacy
Linked drugTOMIVOSERTIB
Clinical signal Phase II
prostate cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugTOMIVOSERTIB
Clinical signal Phase I
acute myeloid leukemia
1 linked drug · 1 direct · 1 efficacy
Linked drugTOMIVOSERTIB
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with cancer because it currently carries clinical signal support. Linked drugs include TOMIVOSERTIB. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasecancer
Strongest levelClinical signal
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

2
Phase II
Assay Mix

Activity Type Distribution

IC5063.0
EC505.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4086747 10.08 IC50 0.084 Preclinical
CHEMBL4073743 9.51 IC50 0.31 Preclinical
CHEMBL3800585 9.22 EC50 0.6 Preclinical
CHEMBL4094975 9.21 IC50 0.62 Preclinical
CHEMBL4076439 9.1 IC50 0.79 Preclinical
CHEMBL4064839 8.74 IC50 1.8 Preclinical
CHEMBL3797873 8.52 EC50 3.0 Preclinical
CHEMBL3798762 8.3 EC50 5.0 Preclinical
CHEMBL4073443 8.22 IC50 6.0 Clinical
CHEMBL4067557 7.92 IC50 12.0 Preclinical
Distribution

pChEMBL Value Distribution

2
5.0
10
5.5
19
6.0
15
6.5
3
7.0
3
7.5
2
8.0
2
8.5
3
9.0
1
9.5
pChEMBL
Assay Landscape

Assay Landscape

38
Total Assays
62
Tested Compounds
1
Assay Types
Binding — 38 assays, 62 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 35 62 6.8
protein format 3 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine