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Compound Detail

CHEMBL399973

FIBLEUCINOSIDE
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C[C@@]12C[C@H](c3ccoc3)OC(=O)C1=CC[C@]1(C)[C@H]2[C@H]2C=C[C@]1(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)O2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL399973
Name FIBLEUCINOSIDE
Phase Preclinical
Structure Type MOL
InChI Key CLMFOKCFOQCBFM-MDETZSQFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
0.28
ALogP
11
HBA
4
HBD
165.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H30O11
MW 518.52
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 2.83

Literature References

PubMed DOI Target Context # Activities
18829331 10.1016/j.bmc.2008.09.023 Mus musculus 12
17994701 10.1021/np0704248 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine