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Compound Detail

CHEMBL2442775

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CCCCCC[C@H]1N[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2442775
Phase Preclinical
Structure Type MOL
InChI Key HSOPYIWJVCVZBS-VSSNEEPJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
0.40
ALogP
4
HBA
4
HBD
72.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H25NO3
MW 231.34
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 1.95

Activity Summary

IC50 3 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
IC50 6.05 6.05 890.0 1
Tissue alpha-L-fucosidase
CHEMBL3545
IC50 5.85 5.85 1400.0 1
Tissue alpha-L-fucosidase
CHEMBL2710
IC50 5.39 5.39 4100.0 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