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Compound Detail

CHEMBL3546895

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O=C1/C(=C/c2ccc(OCCCN3CCCCC3)cc2)COc2cc(OCc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL3546895
Phase Preclinical
Structure Type MOL
InChI Key QCVXOCOSGPZLMA-LHLOQNFPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
6.18
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO4
MW 483.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.51

Data from ChEMBL 36 via Core Engine