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

CHEMBL541184

CURTISIAN J
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)O[C@H](C)CC(=O)Oc1c(O)c(-c2ccc(O)cc2)c(OC(=O)CCc2ccccc2)c(O)c1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL541184
Name CURTISIAN J
Phase Preclinical
Structure Type MOL
InChI Key ZETBADSRSFPSFF-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.6
MW (Da)
5.63
ALogP
10
HBA
4
HBD
159.8
PSA (Ų)
0.10
QED
2
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 C33H30O10
MW 586.59
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.87 4.87 13450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 13450.0 nM 4.87 Antioxidant activity assessed as ABTS radical scavenging activity after 6 mins b... 19450986

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 Radical scavenging activity 1
19450986 10.1016/j.bmc.2009.04.064 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine