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Target Snapshot

CHEMBL2331041 Target Snapshot

Potassium channel subfamily K member 10 · SINGLE PROTEIN · Homo sapiens

45Compounds
19Assays
1Approved Drugs
28.0Activities
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

Potassium channel subfamily K member 10 shows late clinical disease relevance led by acute respiratory distress syndrome. 5 more disease programs remain visible in the same review block. 2 linked drugs keep the current disease frame grounded. Protein identity stays anchored to UniProt P57789. Start with acute respiratory distress syndrome, then reuse UniProt P57789 as the stable protein anchor across project notes and exports.

Review focus
Review-ready target frame

Start with acute respiratory distress syndrome, then reuse UniProt P57789 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 2 linked drugs
Open source guide
Disease program
acute respiratory distress syndrome

Potassium channel subfamily K member 10 shows late clinical disease relevance led by acute respiratory distress syndrome. 5 more disease programs remain visible in the same review block. 2 linked drugs remain visible in the same block.

Start review with acute respiratory distress syndrome because it currently carries late clinical support. Linked drugs include ISOFLURANE, SEVOFLURANE. 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
Late clinical Open Targets-ready proxy 2 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 Potassium channel subfamily K member 10 as ChEMBL target CHEMBL2331041, mapped to UniProt P57789. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Potassium channel subfamily K member 10
SINGLE PROTEIN · Homo sapiens
As of 2026-09-14
ChEMBL target ID
CHEMBL2331041
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-14
www.ebi.ac.uk
UniProt accession
P57789
Potassium channel subfamily K member 10
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 10 is the right protein anchor across sources, using UniProt P57789 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 acute respiratory distress syndrome is currently framed as late clinical support. It currently carries 2 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 LabelPotassium channel subfamily K member 10
UniProt AccessionP57789
Component TypeProtein
Sequence Length538 aa

Potassium channel subfamily K member 10

Source · UniProt accession via ChEMBL component mapping
Review Cue

How to read this target

Review this target as Potassium channel subfamily K member 10, mapped to UniProt P57789. Sequence length is 538 aa.

Mapped IDP57789
Review namePotassium channel subfamily K member 10
OrganismHomo sapiens
Disease Relevance

Disease Relevance & Evidence Level

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

Late clinical Open Targets-ready proxy

Potassium channel subfamily K member 10 shows late clinical disease relevance led by acute respiratory distress syndrome. 5 more disease programs remain visible in the same review block.

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
Late clinical Phase III
cancer
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 acute respiratory distress syndrome because it currently carries late clinical support. Linked drugs include ISOFLURANE, SEVOFLURANE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

Lead diseaseacute respiratory distress syndrome
Strongest levelLate clinical
Block modeOpen Targets-ready proxy
Clinical Profile

Clinical Phase Distribution

1
Approved
Assay Mix

Activity Type Distribution

IC502.0
EC5026.0
Lead Set

Top Inhibitors (by pChEMBL)

ChEMBL IDpChEMBLTypeValue (nM)Phase
CHEMBL4745050 5.3 EC50 5000.0 Preclinical
CHEMBL4759521 5.26 EC50 5500.0 Preclinical
CHEMBL4795261 5.25 EC50 5600.0 Preclinical
CHEMBL4747631 5.23 EC50 5900.0 Preclinical
CHEMBL4776102 5.17 EC50 6800.0 Preclinical
CHEMBL4780579 5.12 EC50 7500.0 Preclinical
CHEMBL723 5.12 IC50 7600.0 Approved
CHEMBL1417584 5.11 EC50 7700.0 Preclinical
CHEMBL4759642 5.11 EC50 7700.0 Preclinical
CHEMBL4784090 4.58 EC50 26500.0 Preclinical
Distribution

pChEMBL Value Distribution

9
5.0
0
5.5
0
6.0
0
6.5
0
7.0
0
7.5
0
8.0
0
8.5
0
9.0
0
9.5
pChEMBL
Assay Landscape

Assay Landscape

19
Total Assays
12
Tested Compounds
1
Assay Types
Binding — 19 assays, 12 compounds
BAO Format Assays Compounds Avg pChEMBL
cell-based format 16 2 4.7
single protein format 3 10 5.1

Confidence Score Distribution

Source · ChEMBL 36 via Core Engine