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Compound Detail

CHEMBL2324244

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C[n+]1c(CCCOc2ccc(Cl)cc2)cccc1CCCOc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2324244
Phase Preclinical
Structure Type MOL
InChI Key KVXDNUSQIINBHQ-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
5.84
ALogP
2
HBA
0
HBD
22.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl2NO2+
MW 431.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 7.85
Kd 1 meas. best 8.21
Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Ki 8.22 8.22 6.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
Kd 8.21 8.21 6.1 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26125327 10.1021/acs.jmedchem.5b00518 Voltage-gated inwardly rectifying potassium channel KCNH2 5
23473309 10.1021/jm301564f Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine