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Compound Detail

CHEMBL5768181

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Cc1cc(S(=O)(=O)Nc2cscn2)c(F)cc1N(C)[C@H]1CCN([C@H]2CCc3ccccc32)C1

Basic Information

ChEMBL ID CHEMBL5768181
Phase Preclinical
Structure Type MOL
InChI Key VAEWPQNDVJTFSB-RXVVDRJESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
4.59
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FN4O2S2
MW 486.64
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.73 6.73 185.0 2
Unchecked
CHEMBL612545
IC50 4.65 4.65 22531.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine