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Evidence Snapshot

Peroxisome proliferator-activated receptor gamma

CHEMBL235 SINGLE PROTEIN Homo sapiens
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T04:43:38Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL235
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 gamma as ChEMBL target CHEMBL235, mapped to UniProt P37231. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Peroxisome proliferator-activated receptor gamma
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL235
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.

Review-ready Target Rationale

Why Peroxisome proliferator-activated receptor gamma matters

As of 2026-09-13

Peroxisome proliferator-activated receptor gamma is reviewed as Peroxisome proliferator-activated receptor gamma (UniProt P37231); Peroxisome proliferator-activated receptor gamma shows approved-linked disease relevance led by type 2 diabetes mellitus. 5 more disease programs remain visible in the same review block.; 14 linked drugs keep this evidence frame grounded.; the current evidence base includes 32 approved drugs, 8182 compounds, and 1793 assays, with lead potency reaching pChEMBL 10.7.

Protein context
Peroxisome proliferator-activated receptor gamma

Peroxisome proliferator-activated receptor gamma Sequence length is 505 aa.

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

Protein source · UniProt accession via ChEMBL component mapping
UniProt P37231 Protein
Disease context
type 2 diabetes mellitus

Peroxisome proliferator-activated receptor gamma shows approved-linked disease relevance led by type 2 diabetes mellitus. 5 more disease programs remain visible in the same review block. 14 linked drugs keep the rationale reviewable. 5 additional disease programs remain visible in the same card. Linked drugs include ALEGLITAZAR, ARHALOFENATE, BALAGLITAZONE.

Start review with type 2 diabetes mellitus because it currently carries approved-linked support. Linked drugs include ALEGLITAZAR, ARHALOFENATE, BALAGLITAZONE, INT131. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

ChEMBL target record
Approved-linked 14 linked drugs
Activity base
Portfolio and assay base

ChEMBL currently tracks 32 approved drugs, 8182 compounds, and 1793 assays for this target. The dominant activity type is EC50. CHEMBL1813011 is the current potency anchor at pChEMBL 10.7.

Use CHEMBL1813011 as the tractability anchor when discussing potency (pChEMBL 10.7).

Activity source · ChEMBL 36 via Core Engine
32 approved pChEMBL 10.7
Source Guidance

Start with the right source

Pick the first block or linked source that matches the review question in front of you.

Need the shortest review narrative first?
Review-ready Target Rationale
One-page rationale with as-of-date and attribution

Start with the review rationale when you need to explain why Peroxisome proliferator-activated receptor gamma matters before drilling into raw source blocks.

Jump to Review Rationale
Need stable protein naming or accession mapping?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Go back to the target snapshot when you need the naming and mapping contract behind UniProt P37231, not just the summarized rationale.

Open Protein Context
Need disease fit or evidence level for program framing?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use the target snapshot disease block when you need to see why type 2 diabetes mellitus is currently treated as approved-linked support.

Open Disease Context

Snapshot State

No project snapshot selected. Export uses the live evidence card state.

8182
Total Compounds
1793
Total Assays
32
Approved Drugs
IC50: 2321.0, KI: 622.0, EC50: 5401.0, KD: 106.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL1813011
10.7 EC50
No preferred name
CHEMBL3545280
10.4 EC50 Clinical
No preferred name
CHEMBL1813008
10.3 EC50
No preferred name
CHEMBL434063
10.3 Ki
No preferred name
CHEMBL3678131
10.2 IC50

Approved Drugs

Structure Compound First Approval
ELAFIBRANOR
CHEMBL3707395
2024
ROSIGLITAZONE
CHEMBL121
1999
PIOGLITAZONE
CHEMBL595
1999
1999
TELMISARTAN
CHEMBL1017
1998
TROGLITAZONE
CHEMBL408
1997
FENOFIBRATE
CHEMBL672
1993
GLYBURIDE
CHEMBL472
1984
LEVOTHYROXINE
CHEMBL1624
1982
LIOTHYRONINE
CHEMBL1544
1956
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T04:43:38Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL235