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Compound Detail

CHEMBL8678

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O=C(O)c1cc2c3cc([N+](=O)[O-])ccc3nc(O)n2n1

Basic Information

ChEMBL ID CHEMBL8678
Phase Preclinical
Structure Type MOL
InChI Key WOGIVBNRXNCUHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
1.19
ALogP
7
HBA
2
HBD
130.9
PSA (Ų)
0.53
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 C11H6N4O5
MW 274.19
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

Ki 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855983 10.1021/jm010995b Glutamate receptor ionotropic, NMDA 1 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, AMPA 1
11855983 10.1021/jm010995b Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine