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Compound Detail

CHEMBL2442773

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C[C@@H]1N[C@H](CC(=O)Nc2ccc(F)cc2F)[C@@H](O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2442773
Phase Preclinical
Structure Type MOL
InChI Key RUHMDDXJMOMYPP-JCNRUKLBSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
-0.26
ALogP
5
HBA
5
HBD
101.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18F2N2O4
MW 316.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
IC50 7.46 7.46 35.0 1
Tissue alpha-L-fucosidase
CHEMBL3545
IC50 7.38 7.38 42.0 1
Tissue alpha-L-fucosidase
CHEMBL2710
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24026016 10.1016/j.bmc.2013.08.028 Unchecked 5
24026016 10.1016/j.bmc.2013.08.028 Tissue alpha-L-fucosidase 3
24026016 10.1016/j.bmc.2013.08.028 Beta-galactosidase 1
24026016 10.1016/j.bmc.2013.08.028 Alpha-galactosidase 1

Data from ChEMBL 36 via Core Engine