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Compound Detail

CHEMBL331844

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

Basic Information

ChEMBL ID CHEMBL331844
Phase Preclinical
Structure Type MOL
InChI Key PWNZHJZERWGNHA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.2
MW (Da)
1.01
ALogP
7
HBA
2
HBD
129.7
PSA (Ų)
0.63
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 C11H10N4O5
MW 278.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.04 6.04 910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505662 10.1016/s0960-894x(03)00740-6 Glutamate receptor ionotropic, AMPA 1

Data from ChEMBL 36 via Core Engine