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Compound Detail

CHEMBL502179

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COC(=O)[C@H](N)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL502179
Phase Preclinical
Structure Type MOL
InChI Key BHFLUDRTVIDDOR-MRVPVSSYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

165.2
MW (Da)
0.86
ALogP
3
HBA
1
HBD
52.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H11NO2
MW 165.19
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.03

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
19345586 10.1016/j.bmc.2009.03.025 Glutamate NMDA receptor 2

Data from ChEMBL 36 via Core Engine