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Evidence Snapshot

Voltage-gated inwardly rectifying potassium channel KCNH2

CHEMBL240 SINGLE PROTEIN Homo sapiens
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T23:33:41Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL240
Identity Layer

Cross-source identity

Keep the review anchor, source IDs, and context contract aligned before reusing this target elsewhere.

This review treats Voltage-gated inwardly rectifying potassium channel KCNH2 as ChEMBL target CHEMBL240, mapped to UniProt Q12809. Disease framing currently uses the Open Targets-ready proxy contract.

Review anchor
Voltage-gated inwardly rectifying potassium channel KCNH2
SINGLE PROTEIN · Homo sapiens
As of 2026-09-13
ChEMBL target ID
CHEMBL240
Primary anchor for compounds, assays, approvals, and exports
ChEMBL 36 via Core Engine As of 2026-09-13
www.ebi.ac.uk
UniProt accession
Q12809
Voltage-gated inwardly rectifying potassium channel KCNH2
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.

Review-ready Target Rationale

Why Voltage-gated inwardly rectifying potassium channel KCNH2 matters

As of 2026-09-13

Voltage-gated inwardly rectifying potassium channel KCNH2 is reviewed as Voltage-gated inwardly rectifying potassium channel KCNH2 (UniProt Q12809); Voltage-gated inwardly rectifying potassium channel KCNH2 shows approved-linked disease relevance led by atrial fibrillation. 5 more disease programs remain visible in the same review block.; 6 linked drugs keep this evidence frame grounded.; the current evidence base includes 230 approved drugs, 25517 compounds, and 4562 assays, with lead potency reaching pChEMBL 10.7.

Protein context
Voltage-gated inwardly rectifying potassium channel KCNH2

Voltage-gated inwardly rectifying potassium channel KCNH2 Sequence length is 1159 aa.

Review this target as Voltage-gated inwardly rectifying potassium channel KCNH2, mapped to UniProt Q12809. Sequence length is 1159 aa.

Protein source · UniProt accession via ChEMBL component mapping
UniProt Q12809 Protein
Disease context
atrial fibrillation

Voltage-gated inwardly rectifying potassium channel KCNH2 shows approved-linked disease relevance led by atrial fibrillation. 5 more disease programs remain visible in the same review block. 6 linked drugs keep the rationale reviewable. 5 additional disease programs remain visible in the same card. Linked drugs include AMIODARONE HYDROCHLORIDE, AZD1305, AZD7009.

Start review with atrial fibrillation because it currently carries approved-linked support. Linked drugs include AMIODARONE HYDROCHLORIDE, AZD1305, AZD7009, DOFETILIDE. This disease block keeps the Open Targets-ready contract explicit while current evidence comes from ChEMBL mechanism and indication mappings.

ChEMBL target record
Approved-linked 6 linked drugs
Activity base
Portfolio and assay base

ChEMBL currently tracks 230 approved drugs, 25517 compounds, and 4562 assays for this target. The dominant activity type is IC50. CHEMBL4595328 is the current potency anchor at pChEMBL 10.7.

Use CHEMBL4595328 as the tractability anchor when discussing potency (pChEMBL 10.7).

Activity source · ChEMBL 36 via Core Engine
230 approved pChEMBL 10.7
Source Guidance

Start with the right source

Pick the first block or linked source that matches the review question in front of you.

Need the shortest review narrative first?
Review-ready Target Rationale
One-page rationale with as-of-date and attribution

Start with the review rationale when you need to explain why Voltage-gated inwardly rectifying potassium channel KCNH2 matters before drilling into raw source blocks.

Jump to Review Rationale
Need stable protein naming or accession mapping?
UniProt Target Context
UniProt accession via ChEMBL component mapping

Go back to the target snapshot when you need the naming and mapping contract behind UniProt Q12809, not just the summarized rationale.

Open Protein Context
Need disease fit or evidence level for program framing?
Disease Relevance & Evidence Level
ChEMBL drug mechanism + indication proxy

Use the target snapshot disease block when you need to see why atrial fibrillation is currently treated as approved-linked support.

Open Disease Context

Snapshot State

No project snapshot selected. Export uses the live evidence card state.

25517
Total Compounds
4562
Total Assays
230
Approved Drugs
IC50: 18550.0, KI: 3649.0, EC50: 252.0, KD: 47.0
Activity Types

pChEMBL Activity Distribution

Top 5 Inhibitors (by pChEMBL)

Structure Compound pChEMBL Type Phase
No preferred name
CHEMBL4595328
10.7 IC50
No preferred name
CHEMBL327980
10.5 IC50
No preferred name
CHEMBL1257821
9.8 IC50
No preferred name
CHEMBL5432371
9.8 IC50
No preferred name
CHEMBL1257820
9.6 IC50

Approved Drugs

Structure Compound First Approval
CEFIDEROCOL
CHEMBL3989974
2019
COCAINE
CHEMBL370805
2017
PIMAVANSERIN
CHEMBL2111101
2016
OSIMERTINIB
CHEMBL3353410
2015
NINTEDANIB
CHEMBL502835
2014
IBRUTINIB
CHEMBL1873475
2013
BOSUTINIB
CHEMBL288441
2012
PONATINIB
CHEMBL1171837
2012
BEDAQUILINE
CHEMBL376488
2012
RILPIVIRINE
CHEMBL175691
2011
LUMEFANTRINE
CHEMBL38827
2009
DRONEDARONE
CHEMBL184412
2009
ELTROMBOPAG
CHEMBL461101
2008
LAPATINIB
CHEMBL554
2007
NEBIVOLOL
CHEMBL434394
2007
NILOTINIB
CHEMBL255863
2007
VORINOSTAT
CHEMBL98
2006
PALIPERIDONE
CHEMBL1621
2006
SUNITINIB
CHEMBL535
2006
DARIFENACIN
CHEMBL1346
2004
SOLIFENACIN
CHEMBL1734
2004
ARIPIPRAZOLE
CHEMBL1112
2002
ZIPRASIDONE
CHEMBL708
2001
DOFETILIDE
CHEMBL473
1999
CITALOPRAM
CHEMBL549
1998
TOLTERODINE
CHEMBL1382
1998
MIZOLASTINE
CHEMBL94454
1998
MIBEFRADIL
CHEMBL45816
1997
SERTINDOLE
CHEMBL12713
1996
OLANZAPINE
CHEMBL715
1996
AZELASTINE
CHEMBL639
1996
DONEPEZIL
CHEMBL502
1996
IBUTILIDE
CHEMBL533
1995
CARVEDILOL
CHEMBL723
1995
RISPERIDONE
CHEMBL85
1993
LORATADINE
CHEMBL998
1993
CISAPRIDE
CHEMBL1729
1993
1993
HALOFANTRINE
CHEMBL1107
1992
ONDANSETRON
CHEMBL46
1991
DOXAZOSIN
CHEMBL707
1990
BEPRIDIL
CHEMBL1008
1990
EBASTINE
CHEMBL305660
1990
CLOZAPINE
CHEMBL42
1989
PROPAFENONE
CHEMBL631
1989
ASTEMIZOLE
CHEMBL296419
1988
PERGOLIDE
CHEMBL531
1988
AMSACRINE
CHEMBL43
1987
FLUOXETINE
CHEMBL41
1987
TERODILINE
CHEMBL363295
1986
← Target Page
Source Header

ChEMBL 36 via Core Engine

Target Snapshot 2026-09-13T23:33:41Z
Source · ChEMBL 36 via Core Engine
ChEMBL ChEMBL 36 CHEMBL240