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Compound Detail

CHEMBL97742

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NC(Cc1c(O)noc1-c1ncc[nH]1)C(=O)O

Basic Information

ChEMBL ID CHEMBL97742
Phase Preclinical
Structure Type MOL
InChI Key MJVXTLMESKYRAU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
-0.28
ALogP
6
HBA
4
HBD
138.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N4O4
MW 238.20
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.23

Activity Summary

EC50 1 meas.
IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic AMPA
CHEMBL2096670
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288165 10.1021/jm970253b Glutamate receptor ionotropic AMPA 1
9288165 10.1021/jm970253b Glutamate receptor ionotropic kainate 1
9288165 10.1021/jm970253b Glutamate [NMDA] receptor 1
9288165 10.1021/jm970253b Rattus norvegicus 1
9288165 10.1021/jm970253b No relevant target 1

Data from ChEMBL 36 via Core Engine