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Compound Detail

CHEMBL224140

INFLEXARABDONIN A
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C=C1[C@@H]2C[C@H](OC(C)=O)[C@@H]3[C@](C2)(C[C@H](O)[C@@H]2C(C)(C)[C@@H](OC(C)=O)C[C@H](O)[C@]23C)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL224140
Name INFLEXARABDONIN A
Phase Preclinical
Structure Type MOL
InChI Key IJGUJYKGBWNOLS-OMJODNQWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
1.97
ALogP
7
HBA
3
HBD
113.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H36O7
MW 436.55
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 3.30

Literature References

PubMed DOI Target Context # Activities
17338565 10.1021/np060638+ RAW264.7 4

Data from ChEMBL 36 via Core Engine