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Compound Detail

CHEMBL464472

BROUSSONIN E
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COc1ccc(CCCc2ccc(OC)c(O)c2)c(O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL464472
Name BROUSSONIN E
Phase Preclinical
Structure Type MOL
InChI Key GDCSYNUJDYRGRF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
3.29
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.86
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H20O4
MW 288.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.53

Literature References

PubMed DOI Target Context # Activities
11678652 10.1021/np010288l Aromatase 1

Data from ChEMBL 36 via Core Engine