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

CHEMBL449440

OSMANTHUSIDE B6
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
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCc3ccc(O)cc3)O[C@H](COC(=O)/C=C/c3ccc(O)cc3)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL449440
Name OSMANTHUSIDE B6
Phase Preclinical
Structure Type MOL
InChI Key NACKALNITXFLJE-KWZXHGFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
-0.43
ALogP
13
HBA
7
HBD
204.8
PSA (Ų)
0.14
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H36O13
MW 592.59
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 1.61

Activity Summary

IC50 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.04 4.04 91700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 91700.0 nM 4.04 Antioxidant activity assessed as inhibition of AAPH-induced hemolysis in rat RBC... 12828473

Literature References

PubMed DOI Target Context # Activities
12828473 10.1021/np020568g NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine