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Compound Detail

CHEMBL368298

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O=C(CCCN1CCN(C/C=C/c2ccccc2)CC1)NC1c2ccccc2C=Cc2ccccc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL368298
Phase Preclinical
Structure Type MOL
InChI Key CEAYSGGPEDTANY-XYOKQWHBSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
5.49
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N3O
MW 477.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.51

Data from ChEMBL 36 via Core Engine