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Compound Detail

CHEMBL5967041

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CN1CC(Oc2cccc(F)c2CNc2cc(F)c(S(=O)(=O)Nc3cscn3)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL5967041
Phase Preclinical
Structure Type MOL
InChI Key PKPYBXQIIDKBLJ-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
3.67
ALogP
7
HBA
2
HBD
83.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F3N4O3S2
MW 484.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.47

Activity Summary

IC50 5 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.05 6.975 90.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.1 5.05 7864.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.89 4.89 12727.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine