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Compound Detail

CHEMBL6041957

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O=S(=O)(Nc1ncns1)c1ccc(N[C@H]2CCc3ccccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL6041957
Phase Preclinical
Structure Type MOL
InChI Key SZDIBDVGYBSTGV-HNNXBMFYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
4.09
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN4O2S2
MW 406.92
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.87 5.87 1341.0 1
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.85 5.85 1398.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.29 5.29 5117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine