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Target Snapshot

CHEMBL5678 Target Snapshot

G protein-coupled receptor kinase 5 · SINGLE PROTEIN · Homo sapiens

904Compounds
168Assays
3Approved Drugs
691.0Activities
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 P34947. Use UniProt P34947 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P34947 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 G protein-coupled receptor kinase 5 as ChEMBL target CHEMBL5678, mapped to UniProt P34947. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
G protein-coupled receptor kinase 5
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5678
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P34947
G protein-coupled receptor kinase 5
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 G protein-coupled receptor kinase 5 is the right protein anchor across sources, using UniProt P34947 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 LabelG protein-coupled receptor kinase 5
UniProt AccessionP34947
Component TypeProtein
Sequence Length590 aa

G protein-coupled receptor kinase 5

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as G protein-coupled receptor kinase 5, mapped to UniProt P34947. Sequence length is 590 aa.

Mapped IDP34947
Review nameG protein-coupled receptor kinase 5
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

3
Approved
1
Phase III
1
Phase II
3
Phase I
Assay Mix

Activity Type Distribution

IC50301.0
KI383.0
KD7.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4786599 8.42 IC50 3.8 Preclinical
CHEMBL4785430 8.07 IC50 8.6 Preclinical
CHEMBL5569207 8.0 IC50 10.0 Preclinical
CHEMBL4877302 7.92 IC50 12.0 Preclinical
CHEMBL4780266 7.82 IC50 15.0 Preclinical
CHEMBL4800665 7.82 IC50 15.0 Preclinical
CHEMBL4786599 7.72 Ki 19.0 Preclinical
CHEMBL5415336 7.7 IC50 20.0 Preclinical
CHEMBL4782014 7.68 IC50 21.0 Preclinical
CHEMBL388978 7.61 IC50 24.6 Preclinical
Distribution

pChEMBL Value Distribution

72
5.0
72
5.5
77
6.0
29
6.5
17
7.0
13
7.5
3
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

SUNITINIB
CHEMBL535
Approved 2006
Assay Landscape

Assay Landscape

168
Total Assays
203
Tested Compounds
2
Assay Types
Binding — 167 assays, 203 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 142 154 5.5
assay format 15 43 6.7
cell-based format 9 6 5.2
cell membrane format 1 0
Functional — 1 assays, 113 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 113 5.5

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine