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Compound Detail

CHEMBL357841

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O=[N+]([O-])c1cn(-c2cc3nc(O)c(O)nc3cc2[N+](=O)[O-])cn1

Basic Information

ChEMBL ID CHEMBL357841
Phase Preclinical
Structure Type MOL
InChI Key HMTVDMNTPJFLRS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
1.04
ALogP
10
HBA
2
HBD
170.3
PSA (Ų)
0.53
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 C11H6N6O6
MW 318.21
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine