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Target Snapshot

CHEMBL1995 Target Snapshot

Prostacyclin receptor · SINGLE PROTEIN · Homo sapiens

961Compounds
155Assays
12Approved Drugs
906.0Activities
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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

Prostacyclin receptor shows approved-linked disease relevance led by pulmonary arterial hypertension. 5 more disease programs remain visible in the same review block. 8 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P43119. Start with pulmonary arterial hypertension, then reuse UniProt P43119 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with pulmonary arterial hypertension, then reuse UniProt P43119 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 8 linked drugs
Open source guide
Disease program
pulmonary arterial hypertension

Prostacyclin receptor shows approved-linked disease relevance led by pulmonary arterial hypertension. 5 more disease programs remain visible in the same review block. 8 linked drugs remain visible in the same block.

Start review with pulmonary arterial hypertension because it currently carries approved-linked support. Linked drugs include ESUBERAPROST, ILOPROST, ILOPROST TROMETHAMINE, RALINEPAG. 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
Approved-linked Open Targets-ready proxy 8 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 Prostacyclin receptor as ChEMBL target CHEMBL1995, mapped to UniProt P43119. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Prostacyclin receptor
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL1995
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P43119
Prostacyclin receptor
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

Start with the right source

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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Prostacyclin receptor is the right protein anchor across sources, using UniProt P43119 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 pulmonary arterial hypertension is currently framed as approved-linked support. It currently carries 8 linked drugs in the same disease frame.

Jump to Disease Context
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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 LabelProstacyclin receptor
UniProt AccessionP43119
Component TypeProtein
Sequence Length386 aa

Prostacyclin receptor

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Prostacyclin receptor, mapped to UniProt P43119. Sequence length is 386 aa.

Mapped IDP43119
Review nameProstacyclin receptor
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

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

Approved-linked Open Targets-ready proxy

Prostacyclin receptor shows approved-linked disease relevance led by pulmonary arterial hypertension. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
pulmonary arterial hypertension
8 linked drugs · 8 direct · 8 efficacy
Linked drugESUBERAPROST
Linked drugILOPROST
Linked drugILOPROST TROMETHAMINE
Linked drugRALINEPAG
Approved-linked Approved
pulmonary hypertension
5 linked drugs · 5 direct · 5 efficacy
Linked drugILOPROST
Linked drugILOPROST TROMETHAMINE
Linked drugSELEXIPAG
Linked drugTREPROSTINIL
Approved-linked Approved
pulmonary arterial hypertension
4 linked drugs · 4 direct · 4 efficacy
Linked drugEPOPROSTENOL SODIUM
Linked drugILOPROST
Linked drugSELEXIPAG
Linked drugTREPROSTINIL
Approved-linked Approved
Recurrent thrombophlebitis
3 linked drugs · 3 direct · 3 efficacy
Linked drugILOPROST
Linked drugSELEXIPAG
Linked drugTREPROSTINIL
Approved-linked Approved
idiopathic and/or familial pulmonary arterial hypertension
1 linked drug · 1 direct · 1 efficacy
Linked drugSELEXIPAG
Approved-linked Approved
idiopathic pulmonary arterial hypertension
1 linked drug · 1 direct · 1 efficacy
Linked drugSELEXIPAG
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with pulmonary arterial hypertension because it currently carries approved-linked support. Linked drugs include ESUBERAPROST, ILOPROST, ILOPROST TROMETHAMINE, RALINEPAG. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasepulmonary arterial hypertension
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

12
Approved
4
Phase III
3
Phase II
Assay Mix

Activity Type Distribution

IC50246.0
KI319.0
EC50341.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL494 9.4 EC50 0.4 Approved
CHEMBL495 8.74 EC50 1.8 Approved
CHEMBL1237119 8.72 EC50 1.9 Approved
CHEMBL6019262 8.7 EC50 2.0 Preclinical
CHEMBL3301604 8.57 EC50 2.7 Clinical
CHEMBL3890685 8.57 EC50 2.7 Preclinical
CHEMBL3890828 8.57 EC50 2.7 Preclinical
CHEMBL3893059 8.57 EC50 2.7 Preclinical
CHEMBL3893346 8.57 EC50 2.7 Preclinical
CHEMBL3893909 8.57 EC50 2.7 Preclinical
Distribution

pChEMBL Value Distribution

55
5.0
47
5.5
75
6.0
55
6.5
84
7.0
41
7.5
36
8.0
102
8.5
1
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

SELEXIPAG
CHEMBL238804
Approved 2015
ILOPROST
CHEMBL494
Approved 2003
TREPROSTINIL
CHEMBL1237119
Approved 2002
ALPROSTADIL
CHEMBL495
Approved 1981
DINOPROSTONE
CHEMBL548
Approved 1977
Assay Landscape

Assay Landscape

155
Total Assays
263
Tested Compounds
3
Assay Types
Binding — 123 assays, 263 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 76 40 6.5
cell-based format 31 72 6.3
assay format 13 122 6.7
cell-free format 2 12 6.2
cell membrane format 1 17 5.7
Functional — 31 assays, 190 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 22 170 7.8
assay format 6 20 6.0
single protein format 3 0
ADME — 1 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 3 6.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine