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Target Snapshot

CHEMBL3559683 Target Snapshot

Peroxisome proliferator-activated receptor · PROTEIN FAMILY · Homo sapiens

85Compounds
33Assays
1Approved Drugs
25.0Activities
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

Peroxisome proliferator-activated receptor shows approved-linked disease relevance led by cardiovascular disease. 5 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 P37231. Start with cardiovascular disease, then reuse UniProt P37231 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with cardiovascular disease, then reuse UniProt P37231 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 1 linked drug
Open source guide
Disease program
cardiovascular disease

Peroxisome proliferator-activated receptor shows approved-linked disease relevance led by cardiovascular disease. 5 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with cardiovascular disease because it currently carries approved-linked support. Linked drugs include BEZAFIBRATE. 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 1 linked drug
Open disease block
Protein anchor
Peroxisome proliferator-activated receptor gamma

Peroxisome proliferator-activated receptor gamma

Review this target as Peroxisome proliferator-activated receptor, mapped to UniProt P37231. ChEMBL maps the protein component as Peroxisome proliferator-activated receptor gamma. Sequence length is 505 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P37231 Protein 505 aa
Open protein block
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Peroxisome proliferator-activated receptor as ChEMBL target CHEMBL3559683, mapped to UniProt P37231. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Peroxisome proliferator-activated receptor
PROTEIN FAMILY · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3559683
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P37231
Peroxisome proliferator-activated receptor gamma
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 Peroxisome proliferator-activated receptor is the right protein anchor across sources, using UniProt P37231 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why cardiovascular disease is currently framed as approved-linked 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 LabelPeroxisome proliferator-activated receptor gamma
UniProt AccessionP37231
Component TypeProtein
Sequence Length505 aa

Peroxisome proliferator-activated receptor gamma

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Peroxisome proliferator-activated receptor, mapped to UniProt P37231. ChEMBL maps the protein component as Peroxisome proliferator-activated receptor gamma. Sequence length is 505 aa.

Mapped IDP37231
Review namePeroxisome proliferator-activated 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

Peroxisome proliferator-activated receptor shows approved-linked disease relevance led by cardiovascular disease. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
cardiovascular disease
1 linked drug · 1 direct · 1 efficacy
Linked drugBEZAFIBRATE
Late clinical Phase III
type 2 diabetes mellitus
3 linked drugs · 3 direct · 3 efficacy
Linked drugBEZAFIBRATE
Linked drugCHIGLITAZAR
Linked drugSODELGLITAZAR
Late clinical Phase III
non-alcoholic steatohepatitis
2 linked drugs · 2 direct · 2 efficacy
Linked drugCHIGLITAZAR
Linked drugLANIFIBRANOR
Late clinical Phase III
Combined hyperlipidemia
1 linked drug · 1 direct · 1 efficacy
Linked drugBEZAFIBRATE
Late clinical Phase III
non-alcoholic fatty liver disease
1 linked drug · 1 direct · 1 efficacy
Linked drugLANIFIBRANOR
Late clinical Phase III
primary biliary cirrhosis
1 linked drug · 1 direct · 1 efficacy
Linked drugBEZAFIBRATE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with cardiovascular disease because it currently carries approved-linked support. Linked drugs include BEZAFIBRATE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasecardiovascular disease
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase III
Assay Mix

Activity Type Distribution

EC5025.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL458899 6.52 EC50 300.0 Preclinical
CHEMBL264374 5.98 EC50 1040.0 Clinical
CHEMBL516827 5.92 EC50 1200.0 Preclinical
CHEMBL121 5.8 EC50 1600.0 Approved
CHEMBL2159607 5.28 EC50 5200.0 Preclinical
CHEMBL3353021 5.19 EC50 6400.0 Preclinical
CHEMBL2159605 5.16 EC50 7000.0 Preclinical
CHEMBL3353020 5.09 EC50 8200.0 Preclinical
CHEMBL465800 5.0 EC50 9900.0 Preclinical
CHEMBL2159606 4.98 EC50 10400.0 Preclinical
Distribution

pChEMBL Value Distribution

5
5.0
3
5.5
0
6.0
1
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

33
Total Assays
15
Tested Compounds
1
Assay Types
Binding — 33 assays, 15 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 23 15 5.2
protein format 6 0
assay format 4 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine