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Compound Detail

CHEMBL388758

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O=C(O)c1ccc2ccc(-c3ccc(O)c(C45CC6CC(CC(C6)C4)C5)c3)cc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL388758
Phase Preclinical
Structure Type MOL
InChI Key UPLAFGWTWOBBTQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
6.38
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26O3
MW 398.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.29

Literature References

PubMed DOI Target Context # Activities
17489579 10.1021/jm0613323 Unchecked 2
17489579 10.1021/jm0613323 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine