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Compound Detail

CHEMBL347193

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O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCc2ccccc2CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL347193
Phase Preclinical
Structure Type MOL
InChI Key YABITBYMJYNNDT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
3.58
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O2
MW 368.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.46

Data from ChEMBL 36 via Core Engine