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Target Snapshot

CHEMBL5071 Target Snapshot

Prostaglandin D2 receptor 2 · SINGLE PROTEIN · Homo sapiens

3,584Compounds
284Assays
5Approved Drugs
4,892.0Activities
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

Prostaglandin D2 receptor 2 shows late clinical disease relevance led by asthma. 5 more disease programs remain visible in the same review block. 11 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt Q9Y5Y4. Start with asthma, then reuse UniProt Q9Y5Y4 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with asthma, then reuse UniProt Q9Y5Y4 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13 11 linked drugs
Open source guide
Disease program
asthma

Prostaglandin D2 receptor 2 shows late clinical disease relevance led by asthma. 5 more disease programs remain visible in the same review block. 11 linked drugs remain visible in the same block.

Start review with asthma because it currently carries late clinical support. Linked drugs include ADC3680, ARRY-502, AZD1981, BI-671800. 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 11 linked drugs
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 Prostaglandin D2 receptor 2 as ChEMBL target CHEMBL5071, mapped to UniProt Q9Y5Y4. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Prostaglandin D2 receptor 2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL5071
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q9Y5Y4
Prostaglandin D2 receptor 2
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 Prostaglandin D2 receptor 2 is the right protein anchor across sources, using UniProt Q9Y5Y4 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 asthma is currently framed as late clinical support. It currently carries 11 linked drugs 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 LabelProstaglandin D2 receptor 2
UniProt AccessionQ9Y5Y4
Component TypeProtein
Sequence Length395 aa

Prostaglandin D2 receptor 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Prostaglandin D2 receptor 2, mapped to UniProt Q9Y5Y4. Sequence length is 395 aa.

Mapped IDQ9Y5Y4
Review nameProstaglandin D2 receptor 2
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

Prostaglandin D2 receptor 2 shows late clinical disease relevance led by asthma. 5 more disease programs remain visible in the same review block.

Late clinical Phase III
asthma
11 linked drugs · 11 direct · 11 efficacy
Linked drugADC3680
Linked drugARRY-502
Linked drugAZD1981
Linked drugBI-671800
Late clinical Phase III
seasonal allergic rhinitis
2 linked drugs · 2 direct · 2 efficacy
Linked drugQAV680
Linked drugSETIPIPRANT
Late clinical Phase III
Nasal Cavity Polyp
1 linked drug · 1 direct · 1 efficacy
Linked drugFEVIPIPRANT
Clinical signal Phase II
allergic rhinitis
3 linked drugs · 3 direct · 3 efficacy
Linked drugFEVIPIPRANT
Linked drugQAV680
Linked drugTIMAPIPRANT
Clinical signal Phase II
atopic eczema
2 linked drugs · 2 direct · 2 efficacy
Linked drugFEVIPIPRANT
Linked drugTIMAPIPRANT
Clinical signal Phase II
chronic obstructive pulmonary disease
2 linked drugs · 2 direct · 2 efficacy
Linked drugAZD1981
Linked drugFEVIPIPRANT
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with asthma because it currently carries late clinical support. Linked drugs include ADC3680, ARRY-502, AZD1981, BI-671800. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseasthma
Strongest levelLate clinical
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

5
Approved
7
Phase III
7
Phase II
4
Phase I
Assay Mix

Activity Type Distribution

IC503,024.0
KI1,586.0
EC50277.0
KD5.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1088284 10.92 IC50 0.012 Preclinical
CHEMBL2181748 10.7 IC50 0.02 Preclinical
CHEMBL1081033 10.14 IC50 0.072 Preclinical
CHEMBL1087029 10.1 IC50 0.079 Preclinical
CHEMBL1087622 10.07 IC50 0.085 Preclinical
CHEMBL1080695 10.01 IC50 0.098 Preclinical
CHEMBL2181751 10.0 Ki 0.1 Preclinical
CHEMBL3639847 10.0 Ki 0.1 Preclinical
CHEMBL3667662 10.0 IC50 0.1 Preclinical
CHEMBL1778632 10.0 IC50 0.1 Preclinical
Distribution

pChEMBL Value Distribution

115
5.0
338
5.5
493
6.0
493
6.5
623
7.0
770
7.5
873
8.0
447
8.5
157
9.0
59
9.5
pChEMBL
Approved Drugs

Approved Drugs

RAMATROBAN
CHEMBL361812
Approved 2000
INDOMETHACIN
CHEMBL6
Approved 1965
Assay Landscape

Assay Landscape

284
Total Assays
3,074
Tested Compounds
2
Assay Types
Binding — 156 assays, 3,074 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 82 1,533 7.5
single protein format 54 290 7.6
assay format 17 1,249 7.4
tissue-based format 3 2 8.8
Functional — 128 assays, 887 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 94 778 7.2
assay format 26 67 7.8
tissue-based format 6 25 7.5
cell-free format 1 4 7.7
single protein format 1 13 7.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine