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Compound Detail

CHEMBL4080956

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CN(C)C(=O)c1cccc(-c2ncccc2CC(c2ccnc(N)n2)c2cccnc2F)c1

Basic Information

ChEMBL ID CHEMBL4080956
Phase Preclinical
Structure Type MOL
InChI Key UEIZNZXTHCTNBI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.73
ALogP
6
HBA
1
HBD
97.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN6O
MW 442.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
IC50 6.79 6.79 161.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Potassium voltage-gated channel subfamily A member 5 IC50 = 161.0 nM 6.79 Inhibition of Kv1.5 (unknown origin) 28131713

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