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Compound Detail

CHEMBL5940288

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O=S(=O)(Nc1nccs1)c1ccc(OC2CCN(Cc3ccccc3Cl)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5940288
Phase Preclinical
Structure Type MOL
InChI Key VCSJVKNUWGTVAS-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
5.29
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21Cl2N3O3S2
MW 498.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.97

Activity Summary

IC50 6 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.77 5.77 1703.0 2
Unchecked
CHEMBL612545
IC50 5.29 5.25 5086.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.17 5.17 6830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine