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Compound Detail

CHEMBL60984

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COC(=O)[C@H]1C[C@H](C(=O)O)Nc2cccc(Cl)c21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL60984
Phase Preclinical
Structure Type MOL
InChI Key ATHHJRDDJOWENP-IMTBSYHQSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.7
MW (Da)
1.87
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.80
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 C12H12ClNO4
MW 269.68
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.03

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
1534583 10.1021/jm00089a003 Glutamate NMDA receptor 1
1534583 10.1021/jm00089a003 Glutamate receptors; NMDA/AMPA 1

Data from ChEMBL 36 via Core Engine