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Compound Detail

CHEMBL6047300

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O=S(=O)(Nc1cscn1)c1c(F)cc(NCc2ccccc2CN2CCC2)cc1F

Basic Information

ChEMBL ID CHEMBL6047300
Phase Preclinical
Structure Type MOL
InChI Key MCZRTBAXXPOGDP-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.04
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N4O2S2
MW 450.54
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.03

Activity Summary

IC50 6 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.51 7.15 31.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.0 4.84 10000.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.52 4.52 30000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine