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Compound Detail

CHEMBL79454

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O=C(O)c1ccn(-c2cc3nc(O)c(O)nc3cc2[N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL79454
Phase Preclinical
Structure Type MOL
InChI Key URWGATGVZXHWNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

316.2
MW (Da)
1.44
ALogP
8
HBA
3
HBD
151.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8N4O6
MW 316.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic AMPA
CHEMBL2096670
Ki 7.22 7.22 60.0 1
Glutamate receptor ionotropic kainate
CHEMBL2109241
Ki 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00428-9 Mus musculus 2
- 10.1016/S0960-894X(97)00428-9 Glutamate receptor ionotropic AMPA 1
- 10.1016/S0960-894X(97)00428-9 Glutamate NMDA receptor 1
- 10.1016/S0960-894X(97)00428-9 Glutamate receptor ionotropic kainate 1

Data from ChEMBL 36 via Core Engine