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Compound Detail

CHEMBL3547119

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O=C1CCCN1CCCCN1CCN(C(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3547119
Phase Preclinical
Structure Type MOL
InChI Key PYQWCYJZAOTKAE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
3.80
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N3O
MW 391.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.13

Data from ChEMBL 36 via Core Engine