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Compound Detail

CHEMBL5803597

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CCNC1=N[C@H]2[C@@H](S1)S[C@H](CO)[C@@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL5803597
Phase Preclinical
Structure Type MOL
InChI Key RJRKHIYQKDVOBK-FMDGEEDCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
-0.78
ALogP
7
HBA
4
HBD
85.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16N2O3S2
MW 264.37
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.17

Activity Summary

EC50 1 meas. best 6.86
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
Protein O-GlcNAcase
CHEMBL5921
EC50 6.86 6.86 139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine