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Compound Detail

CHEMBL5744359

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CC1(Nc2ccc(S(=O)(=O)Nc3nccs3)cc2Cl)CN(Cc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL5744359
Phase Preclinical
Structure Type MOL
InChI Key UZOSWFKJNJAJQE-UHFFFAOYSA-N
3
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.0
MW (Da)
4.28
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN4O2S2
MW 449.00
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.82

Activity Summary

IC50 10 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.86 6.6567 138.0 6
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.24 5.24 5764.0 1
Unchecked
CHEMBL612545
IC50 5.24 4.82 5764.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine