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Compound Detail

CHEMBL6000640

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CCN(CC)Cc1cccc(F)c1CNc1cc(F)c(S(=O)(=O)Nc2cscn2)c(F)c1

Basic Information

ChEMBL ID CHEMBL6000640
Phase Preclinical
Structure Type MOL
InChI Key GUIAJARPBHLBMK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.82
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23F3N4O2S2
MW 484.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.44 7.44 36.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.55 4.55 27964.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine