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Compound Detail

CHEMBL5841603

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O=S(=O)(Nc1nccs1)c1ccc(NC2(c3ccccc3)CCC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5841603
Phase Preclinical
Structure Type MOL
InChI Key DTZYTEAEVOGNSD-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.0
MW (Da)
5.09
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN3O2S2
MW 419.96
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.80

Activity Summary

IC50 5 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.82 6.53 153.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.35 5.35 4432.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.2 5.2 6285.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine