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Compound Detail

CHEMBL5959237

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C[C@H](Nc1ccc(S(=O)(=O)Nc2cscn2)c(F)c1Cl)c1cc(Cl)ccc1F

Basic Information

ChEMBL ID CHEMBL5959237
Phase Preclinical
Structure Type MOL
InChI Key YUMBKZSNQBBUDN-VIFPVBQESA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
5.70
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2F2N3O2S2
MW 464.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.00

Activity Summary

IC50 6 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.26 6.75 55.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.01 4.94 9705.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.59 4.555 25833.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine