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Compound Detail

CHEMBL5919972

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CC(CNc1ccc(S(=O)(=O)Nc2ncns2)cc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5919972
Phase Preclinical
Structure Type MOL
InChI Key BNRKMQUKGIBSLZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
4.21
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN4O2S2
MW 408.94
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.08 6.08 840.0 1
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.9 5.9 1271.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.31 5.31 4910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine