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Compound Detail

CHEMBL6023300

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O=S(=O)(Nc1nccs1)c1ccc(OC2CCN(Cc3ccc4ccccc4c3)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL6023300
Phase Preclinical
Structure Type MOL
InChI Key RHHCUNAHUPZQLM-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.1
MW (Da)
5.79
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClN3O3S2
MW 514.07
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.68

Activity Summary

IC50 6 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.46 5.2233 3476.0 3
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.18 5.18 6580.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.75 4.75 17585.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine