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Target Snapshot

CHEMBL4524005 Target Snapshot

Secretory phospholipase A2 · PROTEIN FAMILY · Homo sapiens

14Compounds
15Assays
0Approved Drugs
5.0Activities
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 2026-09-14

Protein identity stays anchored to UniProt Q5R387. Use UniProt Q5R387 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q5R387 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
Protein anchor
Putative inactive group IIC secretory phospholipase A2

Putative inactive group IIC secretory phospholipase A2

Review this target as Secretory phospholipase A2, mapped to UniProt Q5R387. ChEMBL maps the protein component as Putative inactive group IIC secretory phospholipase A2. Sequence length is 149 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q5R387 Protein 149 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 Secretory phospholipase A2 as ChEMBL target CHEMBL4524005, mapped to UniProt Q5R387. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Secretory phospholipase A2
PROTEIN FAMILY · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4524005
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q5R387
Putative inactive group IIC secretory phospholipase A2
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Secretory phospholipase A2 is the right protein anchor across sources, using UniProt Q5R387 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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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 LabelPutative inactive group IIC secretory phospholipase A2
UniProt AccessionQ5R387
Component TypeProtein
Sequence Length149 aa

Putative inactive group IIC secretory phospholipase A2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Secretory phospholipase A2, mapped to UniProt Q5R387. ChEMBL maps the protein component as Putative inactive group IIC secretory phospholipase A2. Sequence length is 149 aa.

Mapped IDQ5R387
Review nameSecretory phospholipase A2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC505.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4593409 7.25 IC50 56.0 Preclinical
CHEMBL148674 6.94 IC50 114.0 Clinical
CHEMBL4476621 4.7 IC50 20000.0 Preclinical
Distribution

pChEMBL Value Distribution

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

Assay Landscape

15
Total Assays
3
Tested Compounds
1
Assay Types
Binding — 15 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
protein format 12 3 6.4
cell-free format 2 0
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine