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Compound Detail

CHEMBL160449

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COc1ccc2c3c1CCN(C)CC3CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL160449
Phase Preclinical
Structure Type MOL
InChI Key GANDSXBDUFPZDZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
2.21
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO
MW 217.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.42

Data from ChEMBL 36 via Core Engine