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Compound Detail

CHEMBL3657953

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COC1CN(S(=O)(=O)NC(=O)c2cc(C3CC3)c(OCC34CC5CC(CC(C5)C3)C4)cc2F)C1

Basic Information

ChEMBL ID CHEMBL3657953
Phase Preclinical
Structure Type MOL
InChI Key JDJPOKWOABXJKL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.60
ALogP
5
HBA
1
HBD
84.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FN2O5S
MW 492.61
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.52 7.9067 3.0 3
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 6.84 6.84 144.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine