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Compound Detail

CHEMBL5954712

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O=S(=O)(Nc1nccs1)c1ccc(NC(c2ccccc2)C2CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5954712
Phase Preclinical
Structure Type MOL
InChI Key HATPIOWJDAMIHV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

420.0
MW (Da)
5.16
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
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 -1.96

Activity Summary

IC50 3 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.43 6.43 373.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.71 5.71 1938.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.03 5.03 9270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine