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Compound Detail

CHEMBL442934

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

Basic Information

ChEMBL ID CHEMBL442934
Phase Preclinical
Structure Type MOL
InChI Key GEJJWYZZKKKSEV-UONOGXRCSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
2.42
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.82
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 C14H15NO
MW 213.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.13

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