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Target Snapshot

CHEMBL2499 Target Snapshot

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform · SINGLE PROTEIN · Mus musculus

140Compounds
15Assays
1Approved Drugs
144.0Activities
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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 2026-09-13

Protein identity stays anchored to UniProt P42337. Use UniProt P42337 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt P42337 as the stable identity anchor, then attach disease evidence before program review.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-13
Open source guide
Protein anchor
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform

Review this target as Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, mapped to UniProt P42337. Sequence length is 1068 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P42337 Protein 1068 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 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform as ChEMBL target CHEMBL2499, mapped to UniProt P42337. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
SINGLE PROTEIN · Mus musculus
As of 2026-09-13
ChEMBL target ID
CHEMBL2499
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P42337
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
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.

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UniProt Target Context
UniProt accession via ChEMBL component mapping

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

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Evidence Card
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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 LabelPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
UniProt AccessionP42337
Component TypeProtein
Sequence Length1068 aa

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, mapped to UniProt P42337. Sequence length is 1068 aa.

Mapped IDP42337
Review namePhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
OrganismMus musculus
Clinical Profile

Clinical Phase Distribution

1
Approved
3
Phase II
2
Phase I
Assay Mix

Activity Type Distribution

IC5072.0
KI70.0
EC502.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL2331668 9.72 Ki 0.191 Preclinical
CHEMBL1911117 9.66 IC50 0.22 Preclinical
CHEMBL2331664 9.52 Ki 0.299 Preclinical
CHEMBL2375957 9.51 Ki 0.312 Preclinical
CHEMBL2376096 9.46 Ki 0.35 Preclinical
CHEMBL2331669 9.4 Ki 0.395 Preclinical
CHEMBL2057726 9.36 Ki 0.436 Preclinical
CHEMBL2331663 9.27 Ki 0.532 Preclinical
CHEMBL2331661 9.27 Ki 0.542 Preclinical
CHEMBL1234354 9.24 Ki 0.57 Clinical
Distribution

pChEMBL Value Distribution

1
5.0
7
5.5
18
6.0
17
6.5
8
7.0
14
7.5
21
8.0
20
8.5
14
9.0
4
9.5
pChEMBL
Assay Landscape

Assay Landscape

15
Total Assays
133
Tested Compounds
1
Assay Types
Binding — 15 assays, 133 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 10 73 6.9
single protein format 4 59 8.1
tissue-based format 1 1 5.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine