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Compound Detail

CHEMBL3765845

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CC1CC(C)CN(CCCCCC(=O)n2c3ccccc3c3ccccc32)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3765845
Phase Preclinical
Structure Type MOL
InChI Key BAJTUSGDAIYEFI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
5.97
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.49
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 C25H32N2O
MW 376.54
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.49

Data from ChEMBL 36 via Core Engine