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Compound Detail

CHEMBL2219886

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CN1CCC2(C1)C1CC3CC(C1)CC2C3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2219886
Phase Preclinical
Structure Type MOL
InChI Key XUYCDONIELSCFK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.76
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.59
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 C14H23N
MW 205.34
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.52

Data from ChEMBL 36 via Core Engine