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Compound Detail

CHEMBL5839879

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CCNC1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)S[C@@H]2O1

Basic Information

ChEMBL ID CHEMBL5839879
Phase Preclinical
Structure Type MOL
InChI Key NDWIUOZTFLIGRW-PVFLNQBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
-1.49
ALogP
7
HBA
4
HBD
94.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16N2O4S
MW 248.30
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.42

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein O-GlcNAcase Ki = 3.0 nM 8.52 Fluorescence-based hOGA: Enzymatic reactions were carried out in a reaction cont... -

Data from ChEMBL 36 via Core Engine