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Compound Detail

CHEMBL279018

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O=C(O)c1cn2c3c(nc(O)c2n1)-c1cccc(Cc2nn[nH]n2)c1C3

Basic Information

ChEMBL ID CHEMBL279018
Phase Preclinical
Structure Type MOL
InChI Key QDWILIOJTHGVHN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
0.81
ALogP
8
HBA
3
HBD
142.2
PSA (Ų)
0.43
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 C16H11N7O3
MW 349.31
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 7.82 7.82 15.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.27 6.27 537.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206442 10.1016/s0960-894x(00)00592-8 Mus musculus 3
11206442 10.1016/s0960-894x(00)00592-8 Glutamate receptor ionotropic, AMPA 1
11206442 10.1016/s0960-894x(00)00592-8 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine