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

CHEMBL553159

CURTISIAN V
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
CC(=O)Oc1c(OC(=O)CCc2ccccc2)c(-c2ccc(O)cc2)c(OC(=O)C[C@@H](C)O)c(OC(=O)C[C@@H](C)O)c1-c1ccc(O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL553159
Name CURTISIAN V
Phase Preclinical
Structure Type MOL
InChI Key OLIWVBBLGVEWMF-FGZHOGPDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

672.7
MW (Da)
5.25
ALogP
12
HBA
4
HBD
186.1
PSA (Ų)
0.11
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C37H36O12
MW 672.68
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness 0.50

Literature References

PubMed DOI Target Context # Activities
19450986 10.1016/j.bmc.2009.04.064 NON-PROTEIN TARGET 2
19450986 10.1016/j.bmc.2009.04.064 Nucleic Acid 1
19450986 10.1016/j.bmc.2009.04.064 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine