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Target Snapshot

CHEMBL2221348 Target Snapshot

Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3) · PROTEIN COMPLEX · Homo sapiens

246Compounds
55Assays
2Approved Drugs
186.0Activities
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 O43526. Use UniProt O43526 as the stable identity anchor, then attach disease evidence before program review.

Review focus
Protein anchor ready

Use UniProt O43526 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
Potassium voltage-gated channel subfamily KQT member 2

Potassium voltage-gated channel subfamily KQT member 2

Review this target as Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3), mapped to UniProt O43526. ChEMBL maps the protein component as Potassium voltage-gated channel subfamily KQT member 2. Sequence length is 872 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt O43526 Protein 872 aa
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Identity Layer

Cross-source identity

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This review treats Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3) as ChEMBL target CHEMBL2221348, mapped to UniProt O43526. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3)
PROTEIN COMPLEX · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2221348
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
O43526
Potassium voltage-gated channel subfamily KQT member 2
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

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UniProt Target Context
UniProt accession via ChEMBL component mapping

Start here when your first question is whether Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3) is the right protein anchor across sources, using UniProt O43526 as the stable 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 LabelPotassium voltage-gated channel subfamily KQT member 2
UniProt AccessionO43526
Component TypeProtein
Sequence Length872 aa

Potassium voltage-gated channel subfamily KQT member 2

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Voltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3), mapped to UniProt O43526. ChEMBL maps the protein component as Potassium voltage-gated channel subfamily KQT member 2. Sequence length is 872 aa.

Mapped IDO43526
Review nameVoltage-gated potassium channel, KQT; KCNQ2(Kv7.2)/KCNQ3(Kv7.3)
OrganismHomo sapiens
Clinical Profile

Clinical Phase Distribution

2
Approved
Assay Mix

Activity Type Distribution

IC503.0
EC50183.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL5412763 8.01 EC50 9.8 Preclinical
CHEMBL2047506 8.0 EC50 10.0 Preclinical
CHEMBL4458793 7.75 EC50 18.0 Preclinical
CHEMBL4278049 7.7 EC50 20.0 Preclinical
CHEMBL598553 7.68 EC50 21.0 Preclinical
CHEMBL592297 7.64 EC50 23.0 Preclinical
CHEMBL3621438 7.62 EC50 24.0 Preclinical
CHEMBL599164 7.6 EC50 25.0 Preclinical
CHEMBL598126 7.57 EC50 27.0 Preclinical
CHEMBL599374 7.55 EC50 28.0 Preclinical
Distribution

pChEMBL Value Distribution

17
5.0
24
5.5
37
6.0
44
6.5
31
7.0
11
7.5
2
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Approved Drugs

Approved Drugs

Assay Landscape

Assay Landscape

55
Total Assays
113
Tested Compounds
3
Assay Types
Binding — 51 assays, 113 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 33 96 6.5
protein complex format 14 2 7.4
assay format 4 15 6.9
Functional — 3 assays, 45 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 2 44 6.3
assay format 1 1 6.2
ADME — 1 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 1 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine