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Compound Detail

CHEMBL1194804

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CN1CCC2(CC1)CC(O)CO2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1194804
Phase Preclinical
Structure Type MOL
InChI Key GUOLFIXWBBFGDX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

171.2
MW (Da)
0.23
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.57
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 C9H17NO2
MW 171.24
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.71

Data from ChEMBL 36 via Core Engine