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Compound Detail

CHEMBL5927344

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CCCC(Nc1ccc(S(=O)(=O)Nc2ncns2)cc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5927344
Phase Preclinical
Structure Type MOL
InChI Key DMPYQUUOBVGEIG-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

423.0
MW (Da)
4.95
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19ClN4O2S2
MW 422.96
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.65

Activity Summary

IC50 5 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.42 7.195 38.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.89 5.89 1292.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.89 4.705 12879.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine