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Compound Detail

CHEMBL128118

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O=[N+]([O-])c1cc2nc(O)c(O)nc2cc1-n1cncn1

Basic Information

ChEMBL ID CHEMBL128118
Phase Preclinical
Structure Type MOL
InChI Key DQBZQPPFSNFCRS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
0.53
ALogP
9
HBA
2
HBD
140.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6N6O4
MW 274.20
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.76

Activity Summary

Ki 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.62 6.62 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120865 10.1021/jm00030a006 Glutamate receptor ionotropic, AMPA 1
8831762 10.1021/jm960387+ Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine