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

CHEMBL14725

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)-c1ccc(F)cc1C3

Basic Information

ChEMBL ID CHEMBL14725
Phase Preclinical
Structure Type MOL
InChI Key HRXSPFMEEBCSHQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
1.84
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.56
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 C14H8FN3O3
MW 285.23
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate receptor ionotropic, kainate
CHEMBL2094119
IC50 7.6 7.6 25.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 7.22 7.22 60.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 6.34 6.34 455.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843235 10.1016/s0960-894x(00)00181-5 Mus musculus 2
10843235 10.1016/s0960-894x(00)00181-5 Glutamate receptor ionotropic, AMPA 1
10843235 10.1016/s0960-894x(00)00181-5 Glutamate NMDA receptor 1
10843235 10.1016/s0960-894x(00)00181-5 Glutamate receptor ionotropic, kainate 1

Data from ChEMBL 36 via Core Engine