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Compound Detail

CHEMBL3678191

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Cc1ccccc1Oc1ccc(C(F)(F)F)cc1C(=O)Nc1cc[nH]c(=O)c1

Basic Information

ChEMBL ID CHEMBL3678191
Phase Preclinical
Structure Type MOL
InChI Key PIQAUSNVLROXMR-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
4.75
ALogP
3
HBA
2
HBD
71.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N2O3
MW 388.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

IC50 6 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.36 7.36 44.0 2
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.36 7.36 44.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 7.36 7.36 44.0 1
Unchecked
CHEMBL612545
IC50 7.36 7.36 44.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine