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Compound Detail

CHEMBL160337

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CN1CCc2cccc3c2C(CC3)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL160337
Phase Preclinical
Structure Type MOL
InChI Key CJNLAKOJXROQCF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

187.3
MW (Da)
2.20
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N
MW 187.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.10

Data from ChEMBL 36 via Core Engine