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Compound Detail

CHEMBL408393

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O=c1[nH]c2cc(-n3ccnc3)c([N+](=O)[O-])cc2n(O)c1=O

Basic Information

ChEMBL ID CHEMBL408393
Phase Preclinical
Structure Type MOL
InChI Key GTQHGFVPAGVYBZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.2
MW (Da)
0.02
ALogP
8
HBA
2
HBD
136.1
PSA (Ų)
0.30
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 C11H7N5O5
MW 289.21
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.53

Activity Summary

Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.36 6.36 440.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207947 10.1021/jm960664c Glutamate receptor ionotropic, AMPA 1
8831762 10.1021/jm960387+ Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine