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Compound Detail

CHEMBL5950718

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O=S(=O)(Nc1nccs1)c1cc(Cl)c(NC(CN2CCOCC2)c2ccccc2)cc1F

Basic Information

ChEMBL ID CHEMBL5950718
Phase Preclinical
Structure Type MOL
InChI Key JDBUVYQDYNXLJF-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.0
MW (Da)
4.22
ALogP
7
HBA
2
HBD
83.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClFN4O3S2
MW 497.02
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.16

Activity Summary

IC50 5 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.28 6.78 52.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.73 5.665 1853.0 2
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