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Target Snapshot

CHEMBL4703 Target Snapshot

Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform · SINGLE PROTEIN · Homo sapiens

24Compounds
19Assays
1Approved Drugs
17.0Activities
Free Research Context

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Broader Open DB context

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Structured disease, protein, and project context should read before the lower-level identity rail.

As of 2026-09-13

Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform shows clinical signal disease relevance led by glioblastoma multiforme. 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 P67775. Start with glioblastoma multiforme, then reuse UniProt P67775 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with glioblastoma multiforme, then reuse UniProt P67775 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
glioblastoma multiforme

Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform shows clinical signal disease relevance led by glioblastoma multiforme. 5 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with glioblastoma multiforme because it currently carries clinical signal support. Linked drugs include LB-100. 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
Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform

Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform

Review this target as Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform, mapped to UniProt P67775. Sequence length is 309 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt P67775 Protein 309 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 Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform as ChEMBL target CHEMBL4703, mapped to UniProt P67775. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL4703
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P67775
Serine/threonine-protein phosphatase 2A 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

Start here when your first question is whether Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform is the right protein anchor across sources, using UniProt P67775 as the stable mapping.

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Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why glioblastoma multiforme 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 LabelSerine/threonine-protein phosphatase 2A catalytic subunit alpha isoform
UniProt AccessionP67775
Component TypeProtein
Sequence Length309 aa

Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform, mapped to UniProt P67775. Sequence length is 309 aa.

Mapped IDP67775
Review nameSerine/threonine-protein phosphatase 2A catalytic subunit alpha 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

Serine/threonine-protein phosphatase 2A catalytic subunit alpha isoform shows clinical signal disease relevance led by glioblastoma multiforme. 5 more disease programs remain visible in the same review block.

Clinical signal Phase II
glioblastoma multiforme
1 linked drug · 1 direct · 1 efficacy
Linked drugLB-100
Clinical signal Phase II
oligodendroglioma
1 linked drug · 1 direct · 1 efficacy
Linked drugLB-100
Clinical signal Phase II
Paraganglioma
1 linked drug · 1 direct · 1 efficacy
Linked drugLB-100
Clinical signal Phase I
cancer
1 linked drug · 1 direct · 1 efficacy
Linked drugLB-100
Clinical signal Phase I
clear cell adenocarcinoma
1 linked drug · 1 direct · 1 efficacy
Linked drugLB-100
Clinical signal Phase I
colorectal carcinoma
1 linked drug · 1 direct · 1 efficacy
Linked drugLB-100
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with glioblastoma multiforme because it currently carries clinical signal support. Linked drugs include LB-100. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

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

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC5017.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL430266 9.6 IC50 0.25 Preclinical
CHEMBL280487 8.15 IC50 7.0 Preclinical
CHEMBL17130 7.66 IC50 22.0 Preclinical
CHEMBL1366322 7.21 IC50 62.0 Preclinical
CHEMBL48449 6.8 IC50 160.0 Approved
CHEMBL4750435 6.7 IC50 200.0 Preclinical
CHEMBL2368224 6.52 IC50 304.0 Preclinical
CHEMBL5270968 6.4 IC50 400.0 Preclinical
CHEMBL3718369 6.28 IC50 520.0 Preclinical
CHEMBL3716789 6.19 IC50 640.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
7
6.0
3
6.5
1
7.0
1
7.5
1
8.0
0
8.5
0
9.0
1
9.5
pChEMBL
Approved Drugs

Approved Drugs

CANTHARIDIN
CHEMBL48449
Approved 2023
Assay Landscape

Assay Landscape

19
Total Assays
14
Tested Compounds
1
Assay Types
Binding — 19 assays, 14 compounds
BAO Format Assays Compounds Avg pChEMBL
single protein format 18 14 6.7
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine