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Compound Detail

CHEMBL93584

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CCOC(=O)c1nc2c(O)nc3cc([N+](=O)[O-])c(-n4ccc(C=O)c4)cc3n2n1

Basic Information

ChEMBL ID CHEMBL93584
Phase Preclinical
Structure Type MOL
InChI Key UYROZPTZUFKNPE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.3
MW (Da)
1.67
ALogP
11
HBA
1
HBD
154.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12N6O6
MW 396.32
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 4.35
Ki 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.19 6.19 650.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.35 4.35 44400.0 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