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Compound Detail

CHEMBL326427

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O=C(O)c1nc2c(O)nc3ccc(-n4cnnc4)cc3n2n1

Basic Information

ChEMBL ID CHEMBL326427
Phase Preclinical
Structure Type MOL
InChI Key BTJJJRVXGCKZCD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.2
MW (Da)
0.26
ALogP
9
HBA
2
HBD
131.3
PSA (Ų)
0.54
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 C12H7N7O3
MW 297.23
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 4.05
Ki 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 4.76 4.76 17200.0 1
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11543685 10.1021/jm010862q Glutamate NMDA receptor 2
11543685 10.1021/jm010862q Glutamate receptor ionotropic, AMPA 1
11543685 10.1021/jm010862q Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine