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

CHEMBL5202649

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
COc1ccc(-c2coc3cc4c(c(OC)c3c2=O)OCO4)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5202649
Phase Preclinical
Structure Type MOL
InChI Key LCIXCHCKTZRXMH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
3.21
ALogP
6
HBA
0
HBD
67.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H14O6
MW 326.30
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 1.07

Literature References

PubMed DOI Target Context # Activities
35262352 10.1021/acs.jnatprod.1c00765 Unchecked 1

Data from ChEMBL 36 via Core Engine