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Compound Detail

CHEMBL2207393

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CC(NC[C@H]1NC[C@H](O)[C@@H]1O)C(O)(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2207393
Phase Preclinical
Structure Type MOL
InChI Key YKDIBSLOOWMSJH-DPGVMXDBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
0.59
ALogP
5
HBA
5
HBD
84.8
PSA (Ų)
0.53
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 C20H26N2O3
MW 342.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.51

Activity Summary

Ki 2 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum mannosyl-oligosaccharide 1,2-alpha-mannosidase
CHEMBL2308
Ki 4.57 4.57 27140.0 1
Alpha-mannosidase 2
CHEMBL4056
Ki 4.09 4.09 80850.0 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 2
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