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Compound Detail

CHEMBL5771643

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC2(c3ccccc3F)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL5771643
Phase Preclinical
Structure Type MOL
InChI Key YBQXXMHCGQFZDJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.9
MW (Da)
4.98
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClF2N3O2S2
MW 441.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.71 6.71 193.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.67 5.67 2115.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.5 5.5 3170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine