Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL19857

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O)c1cn2c3c(nc(O)c2n1)-c1ccccc1C3=O

Basic Information

ChEMBL ID CHEMBL19857
Phase Preclinical
Structure Type MOL
InChI Key IEPXZQQNPUHXSI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.2
MW (Da)
1.34
ALogP
6
HBA
2
HBD
104.8
PSA (Ų)
0.55
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 C14H7N3O4
MW 281.23
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xenopus sp.
CHEMBL612667
IC50 6.5 6.5 320.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.38 6.38 422.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354378 10.1016/s0960-894x(01)00180-9 Mus musculus 2
11354378 10.1016/s0960-894x(01)00180-9 Glutamate receptor ionotropic, AMPA 1
11354378 10.1016/s0960-894x(01)00180-9 Glutamate NMDA receptor 1
11354378 10.1016/s0960-894x(01)00180-9 Xenopus sp. 1

Data from ChEMBL 36 via Core Engine