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

CHEMBL5275098

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
OC[C@@H]1[C@@H](O)[C@H](O)[C@H]2[C@@H](O)[C@@H](F)CN21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5275098
Phase Preclinical
Structure Type MOL
InChI Key HVKNJBFAJLQLGG-JMHNFOGYSA-N
0
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
-2.53
ALogP
5
HBA
4
HBD
84.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H14FNO4
MW 207.20
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.37

Activity Summary

IC50 4 meas.

Literature References

PubMed DOI Target Context # Activities
36332547 10.1016/j.ejmech.2022.114852 Unchecked 12
36332547 10.1016/j.ejmech.2022.114852 Alpha-glucosidase 1
36332547 10.1016/j.ejmech.2022.114852 Alpha-mannosidase 1
36332547 10.1016/j.ejmech.2022.114852 Alpha-galactosidase 1
36332547 10.1016/j.ejmech.2022.114852 Tissue alpha-L-fucosidase 1

Data from ChEMBL 36 via Core Engine