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Compound Detail

CHEMBL5742330

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O=S(=O)(Nc1ncns1)c1c(F)cc(NCc2ccccc2CN2CCC2)c(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5742330
Phase Preclinical
Structure Type MOL
InChI Key CDXHVLXWSCFWOS-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.0
MW (Da)
4.09
ALogP
7
HBA
2
HBD
87.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClF2N5O2S2
MW 485.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.86

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 8.76 1.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.35 5.35 4443.0 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