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Compound Detail

CHEMBL92005

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

Basic Information

ChEMBL ID CHEMBL92005
Phase Preclinical
Structure Type MOL
InChI Key UECUSUHFDSPKQQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

290.2
MW (Da)
0.17
ALogP
9
HBA
3
HBD
169.8
PSA (Ų)
0.34
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6N6O5
MW 290.20
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 6.16
IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 6.16 6.16 700.0 1
Glutamate receptor ionotropic, NMDA 1
CHEMBL330
Ki 5.57 5.57 2700.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.7 4.7 20000.0 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