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Compound Detail

CHEMBL4214166

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COc1ccc(-c2coc3cc(OCC=C(C)C)cc(O)c3c2=O)cc1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4214166
Phase Preclinical
Structure Type MOL
InChI Key LJSZZGXUGKBJHC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.53
ALogP
6
HBA
1
HBD
78.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H22O6
MW 382.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 1.14

Literature References

PubMed DOI Target Context # Activities
29482940 10.1016/j.bmcl.2018.02.026 BV-2 1

Data from ChEMBL 36 via Core Engine