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Compound Detail

CHEMBL250405

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COc1ccc(/C=C2\COc3cc(OC)ccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL250405
Phase Preclinical
Structure Type MOL
InChI Key JSIHERQFDBWWJU-UKTHLTGXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.36
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.81
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 C18H16O4
MW 296.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.17

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9418-y HUVEC 3
17967537 10.1016/j.bmcl.2007.10.034 Radical scavenging activity 1
17967537 10.1016/j.bmcl.2007.10.034 Brain 1
17967537 10.1016/j.bmcl.2007.10.034 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine