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Compound Detail

CHEMBL5745944

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CCC(C)CC(Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5745944
Phase Preclinical
Structure Type MOL
InChI Key HGWQEYGUKORMFX-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.0
MW (Da)
6.33
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClFN3O2S2
MW 468.02
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

IC50 5 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.57 6.925 27.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.8 6.2 159.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.15 5.15 7011.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine