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

CHEMBL27715

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
Oc1nc2ccc(-n3ccnc3)cc2nc1O

Basic Information

ChEMBL ID CHEMBL27715
Phase Preclinical
Structure Type MOL
InChI Key AWSQFCTXRSLXRJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

228.2
MW (Da)
1.23
ALogP
6
HBA
2
HBD
84.1
PSA (Ų)
0.65
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 C11H8N4O2
MW 228.21
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.70

Activity Summary

Ki 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
Ki 5.8 5.8 1600.0 2
Unchecked
CHEMBL612545
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120865 10.1021/jm00030a006 Glutamate receptor ionotropic, AMPA 1
8632440 10.1021/jm950304+ Glutamate receptor ionotropic, AMPA 1
20356304 10.1021/jm901688m Unchecked 1

Data from ChEMBL 36 via Core Engine