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Compound Detail

CHEMBL2442786

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C[C@@H]1N[C@H](CC(=O)Nc2ccccc2F)[C@@H](O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2442786
Phase Preclinical
Structure Type MOL
InChI Key CEGAEQCPMPNZTL-QQNFEUMXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
-0.40
ALogP
5
HBA
5
HBD
101.8
PSA (Ų)
0.52
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 C14H19FN2O4
MW 298.31
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
IC50 8.1 8.1 7.9 1
Tissue alpha-L-fucosidase
CHEMBL3545
IC50 7.92 7.92 12.0 1
Tissue alpha-L-fucosidase
CHEMBL2710
IC50 7.36 7.36 44.0 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 4
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