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Compound Detail

CHEMBL90251

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O=C(O)c1ccn(-c2cc3c(cc2[N+](=O)[O-])nc(O)c2nc(C(=O)O)nn23)c1

Basic Information

ChEMBL ID CHEMBL90251
Phase Preclinical
Structure Type MOL
InChI Key HREVLFOANBUFKJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
1.08
ALogP
10
HBA
3
HBD
186.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8N6O7
MW 384.26
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.23

Activity Summary

Ki 2 meas. best 7.72
IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 7.72 7.72 19.0 1
Glutamate receptor ionotropic AMPA
CHEMBL2096670
Ki 7.72 7.72 19.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34998058 10.1016/j.ejmech.2021.114085 Glutamate receptor ionotropic AMPA 3
14695840 10.1021/jm030906q Glutamate receptor ionotropic, AMPA 1
14695840 10.1021/jm030906q Glutamate receptor ionotropic, NMDA 1 1
14695840 10.1021/jm030906q Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine