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Compound Detail

CHEMBL5842264

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CCCC(Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5842264
Phase Preclinical
Structure Type MOL
InChI Key ICYNQJUIRKNXOK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.0
MW (Da)
5.69
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClFN3O2S2
MW 439.97
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

IC50 5 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.51 6.915 31.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.56 6.02 277.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.68 4.68 21015.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine