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Compound Detail

CHEMBL188227

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O[C@H]1[C@@H](O)CN[C@@H]1CN[C@H](c1ccccc1)[C@@H](O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL188227
Phase Preclinical
Structure Type MOL
InChI Key MAKKYIXPCPJUFC-MTHXSQLBSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
0.74
ALogP
5
HBA
5
HBD
84.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O3
MW 328.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.70

Activity Summary

IC50 3 meas.
Ki 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase
CHEMBL2308
Ki 6.1 6.1 790.0 1
Alpha-mannosidase 2
CHEMBL4056
Ki 5.11 5.11 7770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23151473 10.1016/j.bmc.2012.10.011 Unchecked 4
15974577 10.1021/jm0409019 Alpha-mannosidase 3
23151473 10.1016/j.bmc.2012.10.011 Alpha-mannosidase 2 1
23151473 10.1016/j.bmc.2012.10.011 Endoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase 1

Data from ChEMBL 36 via Core Engine