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

CHEMBL105892

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)c1nc2c(O)nc3cc(-n4cnnc4)ccc3n2n1

Basic Information

ChEMBL ID CHEMBL105892
Phase Preclinical
Structure Type MOL
InChI Key PFQDLXWHPUCZCH-UHFFFAOYSA-N
1
Targets
1
Activities
1
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 -1.66

Activity Summary

Ki 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.37 5.37 4300.0 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