Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL476925

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1N[C@H](CN[C@@H](CO)c2ccccc2)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL476925
Phase Preclinical
Structure Type MOL
InChI Key KRKSNZJFCXFNFF-WRWGMCAJSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
-1.47
ALogP
5
HBA
5
HBD
101.8
PSA (Ų)
0.45
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 C13H18N2O4
MW 266.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.51

Activity Summary

IC50 3 meas. best 4.3
Ki 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.4 5.03 4000.0 2
Lysosomal alpha-mannosidase
CHEMBL4059
IC50 4.3 4.21 50000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18599296 10.1016/j.bmc.2008.06.021 Lysosomal alpha-mannosidase 3
18599296 10.1016/j.bmc.2008.06.021 Unchecked 2
18599296 10.1016/j.bmc.2008.06.021 NON-PROTEIN TARGET 2
18599296 10.1016/j.bmc.2008.06.021 ADMET 1

Data from ChEMBL 36 via Core Engine