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Compound Detail

CHEMBL3040187

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N[C@@H]1C[C@H]1CC(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3040187
Phase Preclinical
Structure Type MOL
InChI Key ZHRWZBGJTSPCGJ-IUYQGCFVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

115.1
MW (Da)
-0.19
ALogP
2
HBA
2
HBD
63.3
PSA (Ų)
0.52
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 C5H9NO2
MW 115.13
Aromatic Rings 0
Heavy Atoms 8
NP-Likeness 1.11

Data from ChEMBL 36 via Core Engine