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

CHEMBL483017

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@@]23C(=O)OC(C[C@@H]12)c1cc(C(CO)CO)c(O)c(O)c13

Basic Information

ChEMBL ID CHEMBL483017
Phase Preclinical
Structure Type MOL
InChI Key BOYYOLSOYQRJBH-RXWSBMROSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.23
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H26O6
MW 362.42
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 2.77

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12350144 10.1021/np020189n Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine