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Compound Detail

CHEMBL5890608

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(N[C@H](c2ccccc2F)C(F)(F)F)cc1F

Basic Information

ChEMBL ID CHEMBL5890608
Phase Preclinical
Structure Type MOL
InChI Key VVLOWQFWNDSOLZ-OAHLLOKOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.9
MW (Da)
5.59
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11ClF5N3O2S2
MW 483.87
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.02

Activity Summary

IC50 3 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.56 6.56 275.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.08 6.08 831.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.14 5.14 7239.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine