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Compound Detail

CHEMBL160533

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CCCN1CCc2cccc3c2C(CCC3)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL160533
Phase Preclinical
Structure Type MOL
InChI Key BJNZWVBFLRDDPB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

229.4
MW (Da)
3.37
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N
MW 229.37
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.58

Data from ChEMBL 36 via Core Engine