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Compound Detail

CHEMBL469843

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OC[C@H]1N[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL469843
Phase Preclinical
Structure Type MOL
InChI Key AZDBETUGBOOBRU-VOXHDCLVSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
-5.14
ALogP
10
HBA
8
HBD
172.1
PSA (Ų)
0.24
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H23NO9
MW 325.31
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.20

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
16124768 10.1021/np050157a Unchecked 2

Data from ChEMBL 36 via Core Engine