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Compound Detail

CHEMBL6007814

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C[C@H](Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1F)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL6007814
Phase Preclinical
Structure Type MOL
InChI Key AOQJPLASOHGIMF-JTQLQIEISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.53
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F3N3O2S2
MW 413.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.08

Activity Summary

IC50 5 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.24 7.0 57.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.73 5.665 1872.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.99 4.99 10297.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine