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Compound Detail

CHEMBL4109190

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CC1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)C[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL4109190
Phase Preclinical
Structure Type MOL
InChI Key BUXWOFIOJOJBJT-QMGXLNLGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
-1.09
ALogP
5
HBA
3
HBD
82.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15NO4
MW 201.22
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.76

Activity Summary

Ki 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 8.13 8.13 7.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase Ki = 7.4 nM 8.13 Enzyme Assay: Enzymatic reactions are carried out in a reaction containing 50 mM... -

Data from ChEMBL 36 via Core Engine