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Compound Detail

CHEMBL568227

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O=C(NC1CCCCC1)[C@H]1CCCC[C@H]1C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL568227
Phase Preclinical
Structure Type MOL
InChI Key WFIVKODHWKTHAC-NWDGAFQWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.33
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H23NO3
MW 253.34
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.44

Literature References

PubMed DOI Target Context # Activities
19640716 10.1016/j.bmcl.2009.07.072 Metabotropic glutamate receptor 4 1

Data from ChEMBL 36 via Core Engine