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Compound Detail

CHEMBL500884

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

Basic Information

ChEMBL ID CHEMBL500884
Phase Preclinical
Structure Type MOL
InChI Key JPHVNZOOBXUCDJ-MVIOUDGNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
-2.57
ALogP
6
HBA
4
HBD
99.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C7H14O6
MW 194.18
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 2.65

Literature References

PubMed DOI Target Context # Activities
15844957 10.1021/np0495985 NON-PROTEIN TARGET 2
15844957 10.1021/np0495985 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine