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Compound Detail

CHEMBL3662238

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O=C(NS(=O)(=O)N1CCC1)c1cc(C2CC2)c(OCC2CCCCC2)cc1F

Basic Information

ChEMBL ID CHEMBL3662238
Phase Preclinical
Structure Type MOL
InChI Key WDDGGSNPHYNGMF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.34
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27FN2O4S
MW 410.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 9.0 8.16 1.0 3
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine