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Compound Detail

CHEMBL2442782

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Cc1cccc(NC(=O)C[C@H]2N[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)c1

Basic Information

ChEMBL ID CHEMBL2442782
Phase Preclinical
Structure Type MOL
InChI Key WYBUTYCBQCLUCR-RDXHHOOHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
-0.23
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 C15H22N2O4
MW 294.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
IC50 7.52 7.52 30.0 1
Tissue alpha-L-fucosidase
CHEMBL3545
IC50 7.4 7.4 40.0 1
Tissue alpha-L-fucosidase
CHEMBL2710
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24026016 10.1016/j.bmc.2013.08.028 Tissue alpha-L-fucosidase 3

Data from ChEMBL 36 via Core Engine