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Compound Detail

CHEMBL273891

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COc1ccc2c(=O)c(-c3ccc(OC)c(OC)c3)coc2c1

Basic Information

ChEMBL ID CHEMBL273891
Phase Preclinical
Structure Type MOL
InChI Key UKWLNMIPRJLYGH-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
3.49
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
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 3
Heavy Atoms 23
NP-Likeness 0.32

Activity Summary

IC50 1 meas.

Literature References

Data from ChEMBL 36 via Core Engine