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Target Snapshot

CHEMBL2321614 Target Snapshot

Potassium channel subfamily K member 9 · SINGLE PROTEIN · Homo sapiens

421Compounds
33Assays
2Approved Drugs
526.0Activities
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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 2026-09-14

Potassium channel subfamily K member 9 shows approved-linked disease relevance led by lung disease. 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 Q9NPC2. Start with lung disease, then reuse UniProt Q9NPC2 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with lung disease, then reuse UniProt Q9NPC2 as the stable protein anchor across project notes and exports.

ChEMBL component mapping + Open Targets-ready proxy + ChEMBL 36 via Core Engine 2026-09-14 1 linked drug
Open source guide
Disease program
lung disease

Potassium channel subfamily K member 9 shows approved-linked disease relevance led by lung disease. 5 more disease programs remain visible in the same review block. 1 linked drug remains visible in the same block.

Start review with lung disease because it currently carries approved-linked support. Linked drugs include DOXAPRAM 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 1 linked drug
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 Potassium channel subfamily K member 9 as ChEMBL target CHEMBL2321614, mapped to UniProt Q9NPC2. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Potassium channel subfamily K member 9
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2321614
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
Q9NPC2
Potassium channel subfamily K member 9
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

Start here when your first question is whether Potassium channel subfamily K member 9 is the right protein anchor across sources, using UniProt Q9NPC2 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 lung disease is currently framed as approved-linked support. It currently carries 1 linked drug 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 LabelPotassium channel subfamily K member 9
UniProt AccessionQ9NPC2
Component TypeProtein
Sequence Length374 aa

Potassium channel subfamily K member 9

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Potassium channel subfamily K member 9, mapped to UniProt Q9NPC2. Sequence length is 374 aa.

Mapped IDQ9NPC2
Review namePotassium channel subfamily K member 9
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

Potassium channel subfamily K member 9 shows approved-linked disease relevance led by lung disease. 5 more disease programs remain visible in the same review block.

Approved-linked Approved
lung disease
1 linked drug · 1 direct · 1 efficacy
Linked drugDOXAPRAM HYDROCHLORIDE
Late clinical Phase III
acute respiratory distress syndrome
2 linked drugs · 2 direct · 2 efficacy
Linked drugISOFLURANE
Linked drugSEVOFLURANE
Late clinical Phase III
COVID-19
2 linked drugs · 2 direct · 2 efficacy
Linked drugISOFLURANE
Linked drugSEVOFLURANE
Late clinical Phase III
respiratory failure
2 linked drugs · 2 direct · 2 efficacy
Linked drugISOFLURANE
Linked drugSEVOFLURANE
Late clinical Phase III
Back pain
1 linked drug · 1 direct · 1 efficacy
Linked drugSEVOFLURANE
Late clinical Phase III
brain aneurysm
1 linked drug · 1 direct · 1 efficacy
Linked drugSEVOFLURANE
Source · ChEMBL drug mechanism + indication proxy
Review Cue

How to read disease relevance

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

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

Clinical Phase Distribution

2
Approved
2
Phase II
Assay Mix

Activity Type Distribution

IC50526.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL6016320 8.98 IC50 1.04 Preclinical
CHEMBL5925518 8.96 IC50 1.1 Preclinical
CHEMBL5797600 8.85 IC50 1.4 Preclinical
CHEMBL5757092 8.82 IC50 1.5 Preclinical
CHEMBL5971519 8.8 IC50 1.6 Preclinical
CHEMBL5095055 8.74 IC50 1.8 Clinical
CHEMBL5885911 8.66 IC50 2.2 Preclinical
CHEMBL5979320 8.64 IC50 2.3 Preclinical
CHEMBL5886272 8.55 IC50 2.8 Preclinical
CHEMBL5856031 8.52 IC50 3.0 Preclinical
Distribution

pChEMBL Value Distribution

22
5.0
52
5.5
94
6.0
86
6.5
63
7.0
56
7.5
29
8.0
13
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

33
Total Assays
350
Tested Compounds
2
Assay Types
Binding — 31 assays, 350 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 29 349 6.7
single protein format 2 1 7.5
Functional — 2 assays, 0 compounds
BAO Format Assays Compounds Avg pChEMBL
assay format 2 0

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine