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

CHEMBL5076495

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
COc1cc(O)c2c(=O)c3c(C)c(O)c(OC)cc3oc2c1

Basic Information

ChEMBL ID CHEMBL5076495
Phase Preclinical
Structure Type MOL
InChI Key URQVVLAZNXLOKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.68
ALogP
6
HBA
2
HBD
89.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14O6
MW 302.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 1.31

Activity Summary

IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.65 4.65 22400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 22400.0 nM 4.65 Antiinflammatory activity in mouse RAW 264.7 cells assessed as inhibition of LPS... 35007071

Literature References

PubMed DOI Target Context # Activities
35007071 10.1021/acs.jnatprod.1c00900 RAW264.7 1

Data from ChEMBL 36 via Core Engine