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Compound Detail

CHEMBL3681908

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CCCN(C)C1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]2S1

Basic Information

ChEMBL ID CHEMBL3681908
Phase Preclinical
Structure Type MOL
InChI Key ZYLZEOISGVWISQ-VVULQXIFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
-0.76
ALogP
7
HBA
3
HBD
85.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H20N2O4S
MW 276.36
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.29

Activity Summary

Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase Ki = 15.0 nM 7.82 Inhibition Assay: Enzymatic reactions were carried out in a reaction containing ... -

Data from ChEMBL 36 via Core Engine