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Compound Detail

CHEMBL321272

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Nc1ccc2nc(O)c3nc(C(=O)O)nn3c2c1

Basic Information

ChEMBL ID CHEMBL321272
Phase Preclinical
Structure Type MOL
InChI Key FCZCDBTWWAPZRL-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.2
MW (Da)
0.26
ALogP
7
HBA
3
HBD
126.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7N5O3
MW 245.20
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 4.09
Ki 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.36 4.36 44000.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11543685 10.1021/jm010862q Glutamate receptor ionotropic, AMPA 1
11543685 10.1021/jm010862q Glutamate NMDA receptor 1
11543685 10.1021/jm010862q Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine