Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL574312

BROUSSONETONE A
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1(C)CCC[C@]2(C)[C@@H]1C(=O)[C@@H](O)[C@@]13C[C@H](CC[C@@H]21)[C@@](O)(CO)C3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL574312
Name BROUSSONETONE A
Phase Preclinical
Structure Type MOL
InChI Key DXKOYDRYFOHLGA-AHSYSTRBSA-N
0
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
2.29
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H32O4
MW 336.47
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 3.48

Activity Summary

IC50 4 meas.

Literature References

PubMed DOI Target Context # Activities
18986201 10.1021/np800564z Tyrosinase 2
18986201 10.1021/np800564z NON-PROTEIN TARGET 2
18986201 10.1021/np800564z Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine