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Compound Detail

CHEMBL5741776

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CN(c1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl)[C@H]1CCN([C@H]2CCc3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL5741776
Phase Preclinical
Structure Type MOL
InChI Key LHOQAADZGRIBMK-JXFKEZNVSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

507.1
MW (Da)
4.93
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClFN4O2S2
MW 507.06
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

IC50 9 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.96 6.792 110.0 5
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.95 4.95 11182.0 1
Unchecked
CHEMBL612545
IC50 4.95 4.8233 11182.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine