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Compound Detail

CHEMBL3662230

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O=C(NS(=O)(=O)N1CCC1)c1cc(C2CC2)c(OCC2CCC(F)(F)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL3662230
Phase Preclinical
Structure Type MOL
InChI Key KFLDDFUYNBKZOT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.59
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.69
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 C20H25F3N2O4S
MW 446.49
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.11 7.93 7.8 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine