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Target Snapshot

CHEMBL2072 Target Snapshot

Sodium channel protein type 4 subunit alpha · SINGLE PROTEIN · Homo sapiens

445Compounds
63Assays
5Approved Drugs
536.0Activities
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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

Sodium channel protein type 4 subunit alpha shows approved-linked disease relevance led by pain. 5 more disease programs remain visible in the same review block. 3 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P35499. Start with pain, then reuse UniProt P35499 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with pain, then reuse UniProt P35499 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 3 linked drugs
Open source guide
Disease program
pain

Sodium channel protein type 4 subunit alpha shows approved-linked disease relevance led by pain. 5 more disease programs remain visible in the same review block. 3 linked drugs remain visible in the same block.

Start review with pain because it currently carries approved-linked support. Linked drugs include BUPIVACAINE, BUPIVACAINE HYDROCHLORIDE, LEVOBUPIVACAINE HYDROCHLORIDE. 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
Approved-linked Open Targets-ready proxy 3 linked drugs
Open disease 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 4 subunit alpha as ChEMBL target CHEMBL2072, mapped to UniProt P35499. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Sodium channel protein type 4 subunit alpha
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL2072
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
P35499
Sodium channel protein type 4 subunit alpha
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.

Source Guidance

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Need stable target naming and protein identity?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Sodium channel protein type 4 subunit alpha is the right protein anchor across sources, using UniProt P35499 as the stable mapping.

Jump to Protein Context
Need disease fit before discussing compounds?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use this block first when you need to confirm why pain is currently framed as approved-linked support. It currently carries 3 linked drugs in the same disease frame.

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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 4 subunit alpha
UniProt AccessionP35499
Component TypeProtein
Sequence Length1836 aa

Sodium channel protein type 4 subunit alpha

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Sodium channel protein type 4 subunit alpha, mapped to UniProt P35499. Sequence length is 1836 aa.

Mapped IDP35499
Review nameSodium channel protein type 4 subunit alpha
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

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

Approved-linked Open Targets-ready proxy

Sodium channel protein type 4 subunit alpha shows approved-linked disease relevance led by pain. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
pain
3 linked drugs · 3 direct · 3 efficacy
Linked drugBUPIVACAINE
Linked drugBUPIVACAINE HYDROCHLORIDE
Linked drugLEVOBUPIVACAINE HYDROCHLORIDE
Approved-linked Approved
Anesthesia
1 linked drug · 1 direct · 1 efficacy
Linked drugBUPIVACAINE HYDROCHLORIDE
Approved-linked Approved
angina pectoris
1 linked drug · 1 direct · 1 efficacy
Linked drugRANOLAZINE
Approved-linked Approved
cardiovascular disease
1 linked drug · 1 direct · 1 efficacy
Linked drugRANOLAZINE
Approved-linked Approved
Hernia
1 linked drug · 1 direct · 1 efficacy
Linked drugBUPIVACAINE
Approved-linked Approved
pain
1 linked drug · 1 direct · 1 efficacy
Linked drugBUPIVACAINE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

Start review with pain because it currently carries approved-linked support. Linked drugs include BUPIVACAINE, BUPIVACAINE HYDROCHLORIDE, LEVOBUPIVACAINE HYDROCHLORIDE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseasepain
Strongest levelApproved-linked
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

5
Approved
3
Phase III
1
Phase II
Assay Mix

Activity Type Distribution

IC50474.0
KI15.0
EC5044.0
KD3.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL3617050 10.21 IC50 0.062 Preclinical
CHEMBL501134 8.72 IC50 1.9 Preclinical
CHEMBL5192731 8.7 IC50 2.0 Preclinical
CHEMBL5189924 8.7 IC50 2.0 Preclinical
CHEMBL5094715 8.47 IC50 3.4 Preclinical
CHEMBL507974 8.12 IC50 7.6 Clinical
CHEMBL3657855 8.07 IC50 8.5 Preclinical
CHEMBL5184022 7.82 IC50 15.0 Preclinical
CHEMBL4524078 7.7 IC50 20.0 Preclinical
CHEMBL4159473 7.64 IC50 23.0 Preclinical
Distribution

pChEMBL Value Distribution

60
5.0
92
5.5
46
6.0
34
6.5
21
7.0
13
7.5
3
8.0
3
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

63
Total Assays
310
Tested Compounds
3
Assay Types
Binding — 56 assays, 310 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 34 185 6.0
single protein format 12 59 5.4
assay format 10 66 5.7
ADME — 5 assays, 3 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 4 0
single protein format 1 3 5.2
Functional — 2 assays, 1 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine