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Compound Detail

CHEMBL5918008

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O=S(=O)(Nc1cscn1)c1c(F)cc(NCc2c(F)cccc2CN2CCC23CCC3)cc1F

Basic Information

ChEMBL ID CHEMBL5918008
Phase Preclinical
Structure Type MOL
InChI Key QXGPNQDOHBQGJU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
5.10
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.44
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N4O2S2
MW 508.59
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.3 7.3 50.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.14 5.14 7221.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.71 4.71 19519.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine