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Compound Detail

CHEMBL5269797

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OC[C@@H]1[C@@H](O)[C@H](O)[C@H]2[C@H](O)[C@@H](F)CN21

Basic Information

ChEMBL ID CHEMBL5269797
Phase Preclinical
Structure Type MOL
InChI Key HVKNJBFAJLQLGG-GUHFPMLUSA-N
1
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. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.46 4.46 34994.5 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