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Compound Detail

CHEMBL6011164

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Cc1c(NCc2ccccc2CN2CCC2)cc(F)c(S(=O)(=O)Nc2ncns2)c1F

Basic Information

ChEMBL ID CHEMBL6011164
Phase Preclinical
Structure Type MOL
InChI Key VKXGNHHZKANJHU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.74
ALogP
7
HBA
2
HBD
87.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F2N5O2S2
MW 465.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.82

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 9.0 9.0 1.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.7 5.7 1996.0 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