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Compound Detail

CHEMBL265869

INTRICATIN
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COc1ccc(/C=C2\COc3c(ccc(OC)c3O)C2=O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL265869
Name INTRICATIN
Phase Preclinical
Structure Type MOL
InChI Key LUVBNINCYAAMEQ-FMIVXFBMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.07
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.88
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 C18H16O5
MW 312.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.55

Literature References

PubMed DOI Target Context # Activities
2681537 10.1021/np50064a018 Salmonella typhimurium 14
17196384 10.1016/j.bmcl.2006.12.008 NON-PROTEIN TARGET 1
17196384 10.1016/j.bmcl.2006.12.008 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine