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Compound Detail

CHEMBL6028512

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Cc1c(NCc2ccccc2CN2CCC2(C)C)cc(F)c(S(=O)(=O)Nc2cscn2)c1F

Basic Information

ChEMBL ID CHEMBL6028512
Phase Preclinical
Structure Type MOL
InChI Key LGIIWMYOAWTZGT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.13
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F2N4O2S2
MW 492.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.24 7.24 57.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.85 4.85 14214.0 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