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Compound Detail

CHEMBL5804237

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O=S(=O)(Nc1cscn1)c1ccc(O[C@@H]2C[C@H]3CC[C@@H](C2)N3Cc2ccccc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5804237
Phase Preclinical
Structure Type MOL
InChI Key LFPMMIRLNLKUDE-REPLKXPHSA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.1
MW (Da)
5.17
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3O3S2
MW 490.05
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.32

Activity Summary

IC50 10 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.94 5.7133 1147.0 6
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.86 4.86 13768.0 1
Unchecked
CHEMBL612545
IC50 4.86 4.7933 13768.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine