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Compound Detail

CHEMBL3765841

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CC1CCN(CCCCCC(=O)n2c3ccccc3c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL3765841
Phase Preclinical
Structure Type MOL
InChI Key BHOXWLHTVCBFOB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.73
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O
MW 362.52
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.61

Data from ChEMBL 36 via Core Engine