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Compound Detail

CHEMBL2164392

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O=C(NCc1ccc(OCC(F)(F)F)cc1)C1c2ccccc2C(=O)N1CCc1ccccn1

Basic Information

ChEMBL ID CHEMBL2164392
Phase Preclinical
Structure Type MOL
InChI Key PZIKWOQKFKXXSK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
4.08
ALogP
4
HBA
1
HBD
71.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3N3O3
MW 469.46
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.44 6.235 360.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.05 5.05 8900.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22770500 10.1021/jm300623u Liver microsomes 2
22770500 10.1021/jm300623u Sodium channel protein type 9 subunit alpha 2
22770500 10.1021/jm300623u No relevant target 1
22770500 10.1021/jm300623u Voltage-gated inwardly rectifying potassium channel KCNH2 1
22770500 10.1021/jm300623u Sodium channel protein type 5 subunit alpha 1

Data from ChEMBL 36 via Core Engine