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Compound Detail

CHEMBL3657967

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COCCS(=O)(=O)NC(=O)c1cc(C2CC2)c(OCC2CCCCC2)cc1F

Basic Information

ChEMBL ID CHEMBL3657967
Phase Preclinical
Structure Type MOL
InChI Key DSSSTXWTCIBGSG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.37
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28FNO5S
MW 413.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.4 8.075 4.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine