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Compound Detail

CHEMBL94860

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NC(Cc1c(O)noc1-c1nn[nH]n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL94860
Phase Preclinical
Structure Type MOL
InChI Key VETYVISPRTYAAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
-1.49
ALogP
8
HBA
4
HBD
164.0
PSA (Ų)
0.50
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 C7H8N6O4
MW 240.18
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic AMPA
CHEMBL2096670
IC50 4.14 4.14 72000.0 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