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Compound Detail

CHEMBL5906098

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CC1CN(Cc2cccc(F)c2CNc2cc(F)c(S(=O)(=O)Nc3cscn3)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL5906098
Phase Preclinical
Structure Type MOL
InChI Key ZAWVUMYSUMNPNI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.43
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N4O2S2
MW 482.55
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.85

Activity Summary

IC50 6 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.08 6.76 84.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.83 4.735 14936.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.69 4.685 20313.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine