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Compound Detail

CHEMBL4745549

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OCc1ccc2n1C[C@@H](c1ccc(O)cc1)OC2

Basic Information

ChEMBL ID CHEMBL4745549
Phase Preclinical
Structure Type MOL
InChI Key IKZAIHICPBLZNQ-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.96
ALogP
4
HBA
2
HBD
54.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15NO3
MW 245.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.39

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 5.3 5010.0 1
Alpha-mannosidase
CHEMBL3392945
IC50 4.85 4.85 14000.0 1
Tissue alpha-L-fucosidase
CHEMBL3545
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31927314 10.1016/j.ejmech.2020.112034 Unchecked 1
31927314 10.1016/j.ejmech.2020.112034 Tissue alpha-L-fucosidase 1
31927314 10.1016/j.ejmech.2020.112034 Alpha-mannosidase 1

Data from ChEMBL 36 via Core Engine