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Compound Detail

CHEMBL2442784

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Cc1ccc(NC(=O)C[C@H]2N[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)c(C)c1

Basic Information

ChEMBL ID CHEMBL2442784
Phase Preclinical
Structure Type MOL
InChI Key CEGZQQJJZTVXGU-NIHBDADESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
0.08
ALogP
5
HBA
5
HBD
101.8
PSA (Ų)
0.54
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 C16H24N2O4
MW 308.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.13

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tissue alpha-L-fucosidase
CHEMBL4176
IC50 7.72 7.72 19.0 1
Tissue alpha-L-fucosidase
CHEMBL3545
IC50 7.68 7.68 21.0 1
Tissue alpha-L-fucosidase
CHEMBL2710
IC50 6.72 6.72 190.0 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