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Target Snapshot

CHEMBL4714 Target Snapshot

P2Y purinoceptor 6 · SINGLE PROTEIN · Homo sapiens

553Compounds
133Assays
2Approved Drugs
487.0Activities
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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

P2Y purinoceptor 6 shows late clinical disease relevance led by dry eye syndrome. 1 linked drug keeps the current disease frame grounded. Protein identity stays anchored to UniProt Q15077. Start with dry eye syndrome, then reuse UniProt Q15077 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with dry eye syndrome, then reuse UniProt Q15077 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
dry eye syndrome

P2Y purinoceptor 6 shows late clinical disease relevance led by dry eye syndrome. 1 linked drug remains visible in the same block.

Start review with dry eye syndrome because it currently carries late clinical support. Linked drugs include DIQUAFOSOL TETRASODIUM. 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
Late clinical 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 P2Y purinoceptor 6 as ChEMBL target CHEMBL4714, mapped to UniProt Q15077. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
P2Y purinoceptor 6
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4714
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q15077
P2Y purinoceptor 6
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 P2Y purinoceptor 6 is the right protein anchor across sources, using UniProt Q15077 as the stable mapping.

Jump to Protein Context
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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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

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Evidence Card
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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 LabelP2Y purinoceptor 6
UniProt AccessionQ15077
Component TypeProtein
Sequence Length328 aa

P2Y purinoceptor 6

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as P2Y purinoceptor 6, mapped to UniProt Q15077. Sequence length is 328 aa.

Mapped IDQ15077
Review nameP2Y purinoceptor 6
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

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

Late clinical Open Targets-ready proxy

P2Y purinoceptor 6 shows late clinical disease relevance led by dry eye syndrome.

Late clinical Phase III
dry eye syndrome
1 linked drug · 1 direct · 1 efficacy
Linked drugDIQUAFOSOL TETRASODIUM
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

Lead diseasedry eye syndrome
Strongest levelLate clinical
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

2
Approved
3
Phase III
1
Phase 0.5
Assay Mix

Activity Type Distribution

IC50125.0
KI5.0
EC50356.0
KD1.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5431885 8.23 IC50 5.914 Preclinical
CHEMBL2086761 8.1 EC50 8.0 Preclinical
CHEMBL3220052 8.05 EC50 9.0 Preclinical
CHEMBL1083256 7.92 EC50 12.0 Preclinical
CHEMBL1198754 7.92 EC50 12.0 Preclinical
CHEMBL4279296 7.92 EC50 12.0 Preclinical
CHEMBL5436258 7.9 IC50 12.59 Preclinical
CHEMBL130266 7.89 EC50 13.0 Preclinical
CHEMBL590494 7.89 EC50 13.0 Preclinical
CHEMBL1161882 7.82 EC50 15.0 Preclinical
Distribution

pChEMBL Value Distribution

90
5.0
73
5.5
44
6.0
56
6.5
43
7.0
20
7.5
3
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

133
Total Assays
276
Tested Compounds
2
Assay Types
Functional — 88 assays, 276 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 75 269 6.1
assay format 13 7 6.3
Binding — 45 assays, 33 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 32 27 5.6
single protein format 13 6 6.4

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine