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

CHEMBL5273424

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]2CC(F)(F)CN12

Basic Information

ChEMBL ID CHEMBL5273424
Phase Preclinical
Structure Type MOL
InChI Key YBMGHYUDAQSPAD-DBRKOABJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
-1.21
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H13F2NO3
MW 209.19
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.34

Activity Summary

IC50 2 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.57 4.57 26977.4 2

Activity Data Samples

Top measurements by pChEMBL value

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