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Compound Detail

CHEMBL5763802

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Cc1cc(NCc2c(F)cccc2CN2CC(C)(C)C2)c(F)c(F)c1S(=O)(=O)Nc1cscn1

Basic Information

ChEMBL ID CHEMBL5763802
Phase Preclinical
Structure Type MOL
InChI Key OMYHOLMEOYYXNJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.12
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.44
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N4O2S2
MW 510.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.5 7.5 32.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.52 4.52 30000.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine