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Compound Detail

CHEMBL457263

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CC(C)=CCc1c(O)ccc(CCCc2ccc(O)cc2)c1O

Basic Information

ChEMBL ID CHEMBL457263
Phase Preclinical
Structure Type MOL
InChI Key WZEOJTUGVWIAGT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.49
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.69
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 C20H24O3
MW 312.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.46

Literature References

PubMed DOI Target Context # Activities
11678652 10.1021/np010288l Aromatase 1

Data from ChEMBL 36 via Core Engine