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Compound Detail

CHEMBL5785685

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC2(c3ccccc3F)CCC2)cc1F

Basic Information

ChEMBL ID CHEMBL5785685
Phase Preclinical
Structure Type MOL
InChI Key HCAJFPDYTXUOPH-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
5.37
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClF2N3O2S2
MW 455.94
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.88

Activity Summary

IC50 5 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.86 6.52 138.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.13 5.13 7403.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.07 5.03 8617.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine