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Compound Detail

CHEMBL5941517

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CCCNC1=N[C@H]2[C@@H](S1)S[C@H](CO)[C@@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL5941517
Phase Preclinical
Structure Type MOL
InChI Key PWMVLZSWRRHWJI-JGKVKWKGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
-0.39
ALogP
7
HBA
4
HBD
85.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18N2O3S2
MW 278.40
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.01

Activity Summary

EC50 1 meas. best 7.54
Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 8.85 8.85 1.4 1
Protein O-GlcNAcase
CHEMBL5921
EC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine