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Compound Detail

CHEMBL6060189

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Cc1cc(S(=O)(=O)Nc2cscn2)c(F)cc1N(C)[C@H]1CCN(Cc2ccc(C(F)(F)F)o2)C1

Basic Information

ChEMBL ID CHEMBL6060189
Phase Preclinical
Structure Type MOL
InChI Key DNIZSMWPXKBXDJ-AWEZNQCLSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.71
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F4N4O3S2
MW 518.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.03

Activity Summary

IC50 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.28 6.28 531.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.43 5.43 3701.0 1
Unchecked
CHEMBL612545
IC50 5.43 5.2567 3701.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine