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Compound Detail

CHEMBL4098469

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N#Cc1cccc(-c2cccc(Cl)c2CC(c2cccnc2)c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL4098469
Phase Preclinical
Structure Type MOL
InChI Key FUKQYCGWZVFJSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
6.04
ALogP
3
HBA
0
HBD
49.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClN3
MW 395.89
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.59 5.59 2560.0 1
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
IC50 5.54 5.54 2865.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131713 10.1016/j.bmcl.2016.12.054 Potassium voltage-gated channel subfamily A member 5 1
28131713 10.1016/j.bmcl.2016.12.054 Voltage-gated potassium channel, IKs; KCNQ1(Kv7.1)/KCNE1(MinK) 1
28131713 10.1016/j.bmcl.2016.12.054 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine