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Compound Detail

CHEMBL323648

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O=C(Nc1cccc(C(=O)O)c1)OCc1cn(-c2cc3nc(C(=O)O)c(O)nc3cc2[N+](=O)[O-])cn1

Basic Information

ChEMBL ID CHEMBL323648
Phase Preclinical
Structure Type MOL
InChI Key IYLDOSSVVGFBGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.4
MW (Da)
2.57
ALogP
11
HBA
4
HBD
219.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14N6O9
MW 494.38
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.21

Activity Summary

Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505662 10.1016/s0960-894x(03)00740-6 Rattus norvegicus 2
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