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Compound Detail

CHEMBL5831980

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C[C@H](Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL5831980
Phase Preclinical
Structure Type MOL
InChI Key LPALDPYBGGHZSG-JTQLQIEISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
5.05
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14ClF2N3O2S2
MW 429.90
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.31

Activity Summary

IC50 6 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.89 7.43 13.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.27 6.1 539.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.29 5.245 5151.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine