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Target Snapshot

CHEMBL4630763 Target Snapshot

Sodium channel protein type 5 subunit alpha/beta-1/beta-2 · PROTEIN COMPLEX · Homo sapiens

41Compounds
2Assays
0Approved Drugs
42.0Activities
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 Q14524. Use UniProt Q14524 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt Q14524 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
Sodium channel protein type 5 subunit alpha

Sodium channel protein type 5 subunit alpha

Review this target as Sodium channel protein type 5 subunit alpha/beta-1/beta-2, mapped to UniProt Q14524. ChEMBL maps the protein component as Sodium channel protein type 5 subunit alpha. Sequence length is 2016 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q14524 Protein 2016 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 Sodium channel protein type 5 subunit alpha/beta-1/beta-2 as ChEMBL target CHEMBL4630763, mapped to UniProt Q14524. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sodium channel protein type 5 subunit alpha/beta-1/beta-2
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL4630763
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q14524
Sodium channel protein type 5 subunit alpha
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

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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 LabelSodium channel protein type 5 subunit alpha
UniProt AccessionQ14524
Component TypeProtein
Sequence Length2016 aa

Sodium channel protein type 5 subunit alpha

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sodium channel protein type 5 subunit alpha/beta-1/beta-2, mapped to UniProt Q14524. ChEMBL maps the protein component as Sodium channel protein type 5 subunit alpha. Sequence length is 2016 aa.

Mapped IDQ14524
Review nameSodium channel protein type 5 subunit alpha/beta-1/beta-2
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

1
Phase II
Assay Mix

Activity Type Distribution

IC5042.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3657855 7.29 IC50 51.0 Preclinical
CHEMBL5094715 6.26 IC50 551.0 Preclinical
CHEMBL5276801 4.85 IC50 14000.0 Preclinical
CHEMBL5286433 4.85 IC50 14000.0 Preclinical
CHEMBL5286829 4.85 IC50 14000.0 Preclinical
CHEMBL5283939 4.64 IC50 23000.0 Preclinical
CHEMBL5270366 4.57 IC50 27000.0 Preclinical
CHEMBL4632675 4.55 IC50 28000.0 Preclinical
CHEMBL5286125 4.54 IC50 29000.0 Preclinical
CHEMBL5288162 4.51 IC50 31000.0 Preclinical
Distribution

pChEMBL Value Distribution

0
5.0
0
5.5
1
6.0
0
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

2
Total Assays
18
Tested Compounds
2
Assay Types
ADME — 1 assays, 7 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 7 4.2
Toxicity — 1 assays, 18 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 18 4.8

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine