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Compound Detail

CHEMBL5933545

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CCC(Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl)c1ccncc1

Basic Information

ChEMBL ID CHEMBL5933545
Phase Preclinical
Structure Type MOL
InChI Key ZJXAVOQIBGVXBS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
4.69
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16ClFN4O2S2
MW 426.93
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.12

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.8 5.8 1570.0 1
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.48 5.48 3341.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine