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Target Snapshot

CHEMBL3145 Target Snapshot

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform · SINGLE PROTEIN · Homo sapiens

4,425Compounds
686Assays
8Approved Drugs
5,350.0Activities
Free Research Context

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Broader Open DB context

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As of 2026-09-13

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform shows clinical signal disease relevance led by lymphoma. 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 P42338. Start with lymphoma, then reuse UniProt P42338 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with lymphoma, then reuse UniProt P42338 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
lymphoma

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform shows clinical signal disease relevance led by lymphoma. 5 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with lymphoma because it currently carries clinical signal support. Linked drugs include FIMEPINOSTAT. 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
Clinical signal Open Targets-ready proxy 1 linked drug
Open disease block
Protein anchor
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform

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

Review this target as Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, mapped to UniProt P42338. Sequence length is 1070 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P42338 Protein 1070 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 beta isoform as ChEMBL target CHEMBL3145, mapped to UniProt P42338. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL3145
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P42338
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta 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

Use this block first when you need to confirm why lymphoma is currently framed as clinical signal support. It currently carries 1 linked drug in the same disease frame.

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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 beta isoform
UniProt AccessionP42338
Component TypeProtein
Sequence Length1070 aa

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta 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 beta isoform, mapped to UniProt P42338. Sequence length is 1070 aa.

Mapped IDP42338
Review namePhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

Open Targets-ready disease context using the current target-indication evidence contract.

Clinical signal Open Targets-ready proxy

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform shows clinical signal disease relevance led by lymphoma. 5 more disease programs remain visible in the same review block.

Clinical signal Phase II
lymphoma
1 linked drug · 1 direct · 1 efficacy
Linked drugFIMEPINOSTAT
Clinical signal Phase II
multiple myeloma
1 linked drug · 1 direct · 1 efficacy
Linked drugGSK-2636771
Clinical signal Phase II
pituitary-dependent Cushing's disease
1 linked drug · 1 direct · 1 efficacy
Linked drugFIMEPINOSTAT
Clinical signal Phase II
thyroid cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugFIMEPINOSTAT
Clinical signal Phase II
thyroid neoplasm
1 linked drug · 1 direct · 1 efficacy
Linked drugFIMEPINOSTAT
Clinical signal Phase I
neoplasm
3 linked drugs · 3 direct · 3 efficacy
Linked drugBAY-1082439
Linked drugGSK-2636771
Linked drugSAR-260301
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

Lead diseaselymphoma
Strongest levelClinical signal
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

8
Approved
10
Phase III
38
Phase II
13
Phase I
Assay Mix

Activity Type Distribution

IC504,876.0
KI204.0
EC50120.0
KD150.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL1236962 10.7 Ki 0.02 Clinical
CHEMBL2089119 10.3 IC50 0.05 Preclinical
CHEMBL4127116 10.0 Kd 0.1 Preclinical
CHEMBL2089114 10.0 IC50 0.1 Preclinical
CHEMBL1236962 9.89 IC50 0.13 Clinical
CHEMBL4125781 9.7 Kd 0.2 Preclinical
CHEMBL4127570 9.7 Kd 0.2 Preclinical
CHEMBL2089120 9.7 IC50 0.2 Preclinical
CHEMBL2089112 9.7 IC50 0.2 Preclinical
CHEMBL1762790 9.7 IC50 0.2 Preclinical
Distribution

pChEMBL Value Distribution

404
5.0
917
5.5
569
6.0
416
6.5
413
7.0
325
7.5
425
8.0
152
8.5
49
9.0
19
9.5
pChEMBL
Approved Drugs

Approved Drugs

INAVOLISIB
CHEMBL4650215
Approved 2024
LENIOLISIB
CHEMBL3643413
Approved 2023
ALPELISIB
CHEMBL2396661
Approved 2019
DUVELISIB
CHEMBL3039502
Approved 2018
COPANLISIB
CHEMBL3218576
Approved 2017
COPANLISIB HYDROCHLORIDE
CHEMBL3545068
Approved 2017
IDELALISIB
CHEMBL2216870
Approved 2014
Assay Landscape

Assay Landscape

686
Total Assays
3,090
Tested Compounds
4
Assay Types
Binding — 669 assays, 3,090 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 472 1,968 6.5
cell-based format 118 630 6.9
assay format 54 488 6.2
cell-free format 11 2 5.8
subcellular format 9 1 7.8
tissue-based format 5 1 6.7
ADME — 10 assays, 47 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 6 37 6.3
cell-based format 4 10 5.4
Functional — 6 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 4 2 6.8
cell-based format 2 1 6.8
Toxicity — 1 assays, 2 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 1 2 5.9

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine