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Compound Detail

CHEMBL299243

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Cc1onc(O)c1[C@@H](N)C(=O)O

Basic Information

ChEMBL ID CHEMBL299243
Phase Preclinical
Structure Type MOL
InChI Key XIHYCWZNHQMZSX-SCSAIBSYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

172.1
MW (Da)
-0.23
ALogP
5
HBA
3
HBD
109.6
PSA (Ų)
0.57
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 C6H8N2O4
MW 172.14
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.43 5.43 3700.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568805 10.1021/jm950393q Glutamate NMDA receptor 1
8568805 10.1021/jm950393q Glutamate receptor ionotropic, AMPA 1
8568805 10.1021/jm950393q Glutamate receptor ionotropic, kainate 1
8568805 10.1021/jm950393q Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine