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Compound Detail

CHEMBL1401026

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CN(C)S(=O)(=O)c1cccc(CSCc2cccc(S(=O)(=O)N(C)C)c2)c1

Basic Information

ChEMBL ID CHEMBL1401026
Phase Preclinical
Structure Type MOL
InChI Key NMCKETLUGKTIKJ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
2.62
ALogP
5
HBA
0
HBD
74.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O4S3
MW 428.60
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 5.68
EC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.89 5.89 1300.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.68 5.68 2090.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.67 5.67 2120.0 1
HEK293
CHEMBL614818
IC50 5.51 5.405 3059.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine