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Compound Detail

CHEMBL118641

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Cc1cccc(NC(=O)OCc2cn(-c3cc4nc(C(=O)O)c(O)nc4cc3[N+](=O)[O-])cn2)c1

Basic Information

ChEMBL ID CHEMBL118641
Phase Preclinical
Structure Type MOL
InChI Key QQGJPYIUYXVSBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
3.18
ALogP
10
HBA
3
HBD
182.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N6O7
MW 464.39
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.39

Activity Summary

Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 7.66 7.66 22.0 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
14505662 10.1016/s0960-894x(03)00740-6 Glutamate receptors; NMDA/AMPA 1

Data from ChEMBL 36 via Core Engine