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Compound Detail

CHEMBL90484

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CC(=O)Nc1cc2c(cc1[N+](=O)[O-])nc(O)c1nc(C(=O)O)nn12

Basic Information

ChEMBL ID CHEMBL90484
Phase Preclinical
Structure Type MOL
InChI Key WSICKTBFTGIFKE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.2
MW (Da)
0.55
ALogP
9
HBA
3
HBD
172.8
PSA (Ų)
0.46
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 C12H8N6O6
MW 332.23
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 5.94
IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.94 5.94 1140.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.65 4.65 22200.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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