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

CHEMBL5219613

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
COC1=C(c2ccc(O)cc2)C(=O)C(OC)=C(c2ccc(O)cc2)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5219613
Phase Preclinical
Structure Type MOL
InChI Key ROWPSLFOKXKBKI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
2.66
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16O6
MW 352.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.78

Literature References

PubMed DOI Target Context # Activities
36126897 10.1016/j.bmcl.2022.128992 HL-60 1

Data from ChEMBL 36 via Core Engine