Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL6044873

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNC1=N[C@H]2[C@@H](S1)S[C@H](C(F)F)[C@@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL6044873
Phase Preclinical
Structure Type MOL
InChI Key XDEJIMDRAROROE-KYGLGHNPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
0.50
ALogP
6
HBA
3
HBD
64.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14F2N2O2S2
MW 284.35
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 6.46
Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein O-GlcNAcase
CHEMBL5921
Ki 7.66 7.66 22.0 1
Protein O-GlcNAcase
CHEMBL5921
EC50 6.46 6.46 349.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine