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Compound Detail

CHEMBL5884546

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC(CC(F)(F)F)c2ccccc2)cc1F

Basic Information

ChEMBL ID CHEMBL5884546
Phase Preclinical
Structure Type MOL
InChI Key IYMXTVBKMMBTML-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.9
MW (Da)
5.84
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClF4N3O2S2
MW 479.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.87

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 8.0 7.58 10.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 7.51 6.975 31.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.93 4.93 11777.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine