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Compound Detail

CHEMBL41340

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Cc1cc(C)c2c(O)c([N+](=O)[O-])c(O)nc2c1

Basic Information

ChEMBL ID CHEMBL41340
Phase Preclinical
Structure Type MOL
InChI Key IPIYGYRWMPIQNA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
2.17
ALogP
5
HBA
2
HBD
96.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10N2O4
MW 234.21
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.54 6.54 290.0 1
Glutamate [NMDA] receptor
CHEMBL2094124
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699379 10.1021/jm0210156 Glutamate [NMDA] receptor 2
8917657 10.1021/jm960520y Glutamate NMDA receptor 1
8917657 10.1021/jm960520y Glutamate receptor ionotropic, NMDA 1 1
8917657 10.1021/jm960520y Glutamate receptor ionotropic, AMPA 1
8917657 10.1021/jm960520y Unchecked 1

Data from ChEMBL 36 via Core Engine