Skip to main content
Free research Free research Free target review with research home and workspace preview
Quick search ChEMBL 36
Loading Target Snapshot...
Querying ChEMBL database. This may take a few seconds.
Target Snapshot

CHEMBL4715 Target Snapshot

Phospholipase A2, major isoenzyme · SINGLE PROTEIN · Sus scrofa

171Compounds
43Assays
1Approved Drugs
152.0Activities
Free Research Context

Research home keeps recent targets

This target will appear in recent viewed items on this browser. Use the demo workspace to preview watch rules and decision queues.

Navigation

Switch target

Move to another high-traffic target or paste a specific ChEMBL target ID.

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

Protein identity stays anchored to UniProt P00592. Use UniProt P00592 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P00592 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14
Open source guide
Identity Layer

Cross-source identity

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

This review treats Phospholipase A2, major isoenzyme as ChEMBL target CHEMBL4715, mapped to UniProt P00592. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Phospholipase A2, major isoenzyme
SINGLE PROTEIN · Sus scrofa
As of 2026-09-14
ChEMBL target ID
CHEMBL4715
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P00592
Phospholipase A2, major isoenzyme
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

Choose the first block or source based on the question you are trying to answer.

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

Start here when your first question is whether Phospholipase A2, major isoenzyme is the right protein anchor across sources, using UniProt P00592 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 the strongest disease program and evidence level in one place.

Jump to Disease Context
Need a meeting-ready explanation of why this target matters?
Evidence Card
Review-ready rationale with source-aware context

Open the one-page evidence card when you want the rationale, activity base, and attribution together.

Open Review-ready Card
Overview

Basic Information

Verify identity, organism, and the fastest next research jumps from the same page.

UniProt Context

UniProt Target Context

Reviewable protein naming and mapping context for this target snapshot.

Protein LabelPhospholipase A2, major isoenzyme
UniProt AccessionP00592
Component TypeProtein
Sequence Length146 aa

Phospholipase A2, major isoenzyme

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Phospholipase A2, major isoenzyme, mapped to UniProt P00592. Sequence length is 146 aa.

Mapped IDP00592
Review namePhospholipase A2, major isoenzyme
OrganismSus scrofa
Clinical Profile

Clinical Phase Distribution

1
Approved
1
Phase II
Assay Mix

Activity Type Distribution

IC50149.0
KI3.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL345986 8.52 IC50 3.0 Preclinical
CHEMBL355944 8.15 IC50 7.0 Preclinical
CHEMBL346196 7.82 IC50 15.0 Preclinical
CHEMBL101015 7.52 IC50 30.0 Preclinical
CHEMBL101972 7.52 IC50 30.0 Preclinical
CHEMBL148674 7.32 IC50 48.0 Clinical
CHEMBL357979 7.01 IC50 97.0 Preclinical
CHEMBL322409 6.64 IC50 230.0 Preclinical
CHEMBL477692 6.4 IC50 400.0 Preclinical
CHEMBL146572 6.21 IC50 610.0 Preclinical
Distribution

pChEMBL Value Distribution

19
5.0
4
5.5
2
6.0
1
6.5
4
7.0
4
7.5
2
8.0
1
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

43
Total Assays
60
Tested Compounds
2
Assay Types
Binding — 42 assays, 60 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 42 60 5.4
Functional — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine