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Compound Detail

CHEMBL3695706

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CCOc1ccccc1N(C)S(=O)(=O)c1ccc2[nH]c(=O)ccc2c1

Basic Information

ChEMBL ID CHEMBL3695706
Phase Preclinical
Structure Type MOL
InChI Key WAFATMGHCBOETO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.75
ALogP
4
HBA
1
HBD
79.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O4S
MW 358.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.49

Activity Summary

Kd 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit
CHEMBL5955
Kd 5.39 4.845 4100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine