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Compound Detail

CHEMBL4087512

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c1cncc(C(Cc2ccccc2-c2ccncc2)c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL4087512
Phase Preclinical
Structure Type MOL
InChI Key CITXEDFEYAKZMY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.91
ALogP
3
HBA
0
HBD
38.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N3
MW 337.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 5
CHEMBL4306
IC50 6.35 6.35 444.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.66 4.66 22100.0 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
28131713 10.1016/j.bmcl.2016.12.054 Unchecked 1

Data from ChEMBL 36 via Core Engine