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Compound Detail

CHEMBL5844365

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O=S(=O)(Nc1cscn1)c1c(F)cc(NCc2c(F)cccc2CN2CCC2)c(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5844365
Phase Preclinical
Structure Type MOL
InChI Key LEVGQGNBKPLAOQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
4.83
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClF3N4O2S2
MW 502.97
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 8.15 8.15 7.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.24 5.24 5728.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.61 4.61 24527.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine