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Target Snapshot

CHEMBL3714079 Target Snapshot

G-protein coupled receptor 84 · SINGLE PROTEIN · Homo sapiens

879Compounds
159Assays
0Approved Drugs
1,387.0Activities
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

G-protein coupled receptor 84 shows clinical signal disease relevance led by Alstrom syndrome. 3 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 Q9NQS5. Start with Alstrom syndrome, then reuse UniProt Q9NQS5 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with Alstrom syndrome, then reuse UniProt Q9NQS5 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
Alstrom syndrome

G-protein coupled receptor 84 shows clinical signal disease relevance led by Alstrom syndrome. 3 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with Alstrom syndrome because it currently carries clinical signal support. Linked drugs include SETOGEPRAM. 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
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 84 as ChEMBL target CHEMBL3714079, mapped to UniProt Q9NQS5. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
G-protein coupled receptor 84
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL3714079
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9NQS5
G-protein coupled receptor 84
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

Start here when your first question is whether G-protein coupled receptor 84 is the right protein anchor across sources, using UniProt Q9NQS5 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why Alstrom syndrome 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 LabelG-protein coupled receptor 84
UniProt AccessionQ9NQS5
Component TypeProtein
Sequence Length396 aa

G-protein coupled receptor 84

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as G-protein coupled receptor 84, mapped to UniProt Q9NQS5. Sequence length is 396 aa.

Mapped IDQ9NQS5
Review nameG-protein coupled receptor 84
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

G-protein coupled receptor 84 shows clinical signal disease relevance led by Alstrom syndrome. 3 more disease programs remain visible in the same review block.

Clinical signal Phase II
Alstrom syndrome
1 linked drug · 1 direct · 1 efficacy
Linked drugSETOGEPRAM
Clinical signal Phase II
idiopathic pulmonary fibrosis
1 linked drug · 1 direct · 1 efficacy
Linked drugGLPG-1205
Clinical signal Phase II
ulcerative colitis
1 linked drug · 1 direct · 1 efficacy
Linked drugGLPG-1205
Clinical signal Phase I
Hyperammonemia
1 linked drug · 1 direct · 1 efficacy
Linked drugSETOGEPRAM
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

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

Clinical Phase Distribution

3
Phase III
6
Phase II
Assay Mix

Activity Type Distribution

IC50725.0
KI80.0
EC50575.0
KD7.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3714783 11.0 IC50 0.01 Preclinical
CHEMBL3714785 11.0 IC50 0.01 Preclinical
CHEMBL3714806 11.0 IC50 0.01 Preclinical
CHEMBL3714875 11.0 IC50 0.01 Preclinical
CHEMBL3714891 11.0 IC50 0.01 Preclinical
CHEMBL3714904 11.0 IC50 0.01 Preclinical
CHEMBL3714917 11.0 IC50 0.01 Preclinical
CHEMBL3714918 11.0 IC50 0.01 Preclinical
CHEMBL3714958 11.0 IC50 0.01 Preclinical
CHEMBL3714986 11.0 IC50 0.01 Preclinical
Distribution

pChEMBL Value Distribution

93
5.0
95
5.5
164
6.0
111
6.5
211
7.0
81
7.5
53
8.0
26
8.5
21
9.0
9
9.5
pChEMBL
Assay Landscape

Assay Landscape

159
Total Assays
817
Tested Compounds
2
Assay Types
Functional — 119 assays, 817 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 107 607 7.6
cell membrane format 7 117 6.7
assay format 2 91 10.4
tissue-based format 2 1 8.1
single protein format 1 1 6.3
Binding — 40 assays, 103 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 36 100 6.7
single protein format 3 2 5.0
cell membrane format 1 1 9.6

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine