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Compound Detail

CHEMBL465435

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O=c1ccc2c(o1)CCCC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL465435
Phase Preclinical
Structure Type MOL
InChI Key TUCYOPUMAOACER-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

150.2
MW (Da)
1.52
ALogP
2
HBA
0
HBD
30.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H10O2
MW 150.18
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness 0.73

Literature References

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

Data from ChEMBL 36 via Core Engine