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Compound Detail

CHEMBL5784789

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CN(Cc1cccc(F)c1CNc1cc(F)c(S(=O)(=O)Nc2cscn2)c(F)c1)CC1CC1

Basic Information

ChEMBL ID CHEMBL5784789
Phase Preclinical
Structure Type MOL
InChI Key OMEODBSIVUCNSM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.82
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N4O2S2
MW 496.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.93

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.19 7.19 65.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.91 4.91 12353.0 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