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Compound Detail

CHEMBL6019753

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CNC1=N[C@H]2[C@@H](S1)S[C@H](CO)[C@@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL6019753
Phase Preclinical
Structure Type MOL
InChI Key IFRYKXGGWRNSPW-NYMZXIIRSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
-1.17
ALogP
7
HBA
4
HBD
85.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14N2O3S2
MW 250.34
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.33

Activity Summary

EC50 1 meas. best 8.52
Ki 1 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 9.96 9.96 0.1 1
Protein O-GlcNAcase
CHEMBL5921
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine