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Target Snapshot

CHEMBL4524004 Target Snapshot

5'-AMP-activated protein kinase · PROTEIN FAMILY · Mus musculus

26Compounds
33Assays
0Approved Drugs
19.0Activities
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 2026-09-14

Protein identity stays anchored to UniProt Q5EG47. Use UniProt Q5EG47 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q5EG47 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Protein anchor
5'-AMP-activated protein kinase catalytic subunit alpha-1

5'-AMP-activated protein kinase catalytic subunit alpha-1

Review this target as 5'-AMP-activated protein kinase, mapped to UniProt Q5EG47. ChEMBL maps the protein component as 5'-AMP-activated protein kinase catalytic subunit alpha-1. Sequence length is 559 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q5EG47 Protein 559 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 5'-AMP-activated protein kinase as ChEMBL target CHEMBL4524004, mapped to UniProt Q5EG47. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
5'-AMP-activated protein kinase
PROTEIN FAMILY · Mus musculus
As of 2026-09-14
ChEMBL target ID
CHEMBL4524004
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q5EG47
5'-AMP-activated protein kinase catalytic subunit alpha-1
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.

Source Guidance

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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

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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 Label5'-AMP-activated protein kinase catalytic subunit alpha-1
UniProt AccessionQ5EG47
Component TypeProtein
Sequence Length559 aa

5'-AMP-activated protein kinase catalytic subunit alpha-1

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as 5'-AMP-activated protein kinase, mapped to UniProt Q5EG47. ChEMBL maps the protein component as 5'-AMP-activated protein kinase catalytic subunit alpha-1. Sequence length is 559 aa.

Mapped IDQ5EG47
Review name5'-AMP-activated protein kinase
OrganismMus musculus
Assay Mix

Activity Type Distribution

EC5019.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4167177 9.0 EC50 1.0 Preclinical
CHEMBL5423513 8.05 EC50 9.0 Preclinical
CHEMBL5416891 7.57 EC50 27.0 Preclinical
CHEMBL5416830 7.55 EC50 28.0 Preclinical
CHEMBL5437756 7.3 EC50 50.0 Preclinical
CHEMBL5424079 7.09 EC50 82.0 Preclinical
CHEMBL5406700 7.08 EC50 84.0 Preclinical
CHEMBL5412549 7.06 EC50 87.0 Preclinical
CHEMBL5398580 6.96 EC50 110.0 Preclinical
CHEMBL3393137 6.86 EC50 137.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
2
6.0
7
6.5
4
7.0
2
7.5
1
8.0
0
8.5
1
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

33
Total Assays
17
Tested Compounds
2
Assay Types
Binding — 31 assays, 17 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 31 17 7.1
Functional — 2 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
organism-based format 2 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine