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Compound Detail

CHEMBL118779

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O=C(O)c1nc2cc(-n3ccnc3)c([N+](=O)[O-])cc2nc1O

Basic Information

ChEMBL ID CHEMBL118779
Phase Preclinical
Structure Type MOL
InChI Key HSNHSINMVKFVRQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.2
MW (Da)
1.13
ALogP
8
HBA
2
HBD
144.3
PSA (Ų)
0.54
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 C12H7N5O5
MW 301.22
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.25 6.25 560.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505662 10.1016/s0960-894x(03)00740-6 Rattus norvegicus 2
14505662 10.1016/s0960-894x(03)00740-6 Glutamate receptor ionotropic, AMPA 1
14505662 10.1016/s0960-894x(03)00740-6 Glutamate receptors; NMDA/AMPA 1
15380209 10.1016/j.bmcl.2004.07.093 Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine