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Compound Detail

CHEMBL5811440

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CC[C@H](Sc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5811440
Phase Preclinical
Structure Type MOL
InChI Key BKBBARITZRESJB-INIZCTEOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
5.63
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN2O2S3
MW 422.57
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.95

Activity Summary

IC50 3 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.94 6.94 114.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.83 6.83 147.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.94 4.94 11443.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine