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Compound Detail

CHEMBL5902754

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O=S(=O)(Nc1cscn1)c1ccc(NCc2c(F)cccc2CN2CCC2)c(Cl)c1F

Basic Information

ChEMBL ID CHEMBL5902754
Phase Preclinical
Structure Type MOL
InChI Key FJAIGVDLJVDURQ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

485.0
MW (Da)
4.69
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClF2N4O2S2
MW 484.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.14

Activity Summary

IC50 5 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.82 7.48 15.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.07 5.07 8511.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.0 4.895 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine