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

CHEMBL98879

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
Oc1nc2c(n3ccnc13)C1(CCCC1)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL98879
Phase Preclinical
Structure Type MOL
InChI Key QOQNAFVNCQWPGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.28
ALogP
4
HBA
1
HBD
50.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15N3O
MW 277.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.85 5.85 1400.0 1
Glutamate receptor ionotropic, AMPA
CHEMBL2093871
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10571148 10.1016/s0960-894x(99)00502-8 Glutamate receptor ionotropic, AMPA 1
10571148 10.1016/s0960-894x(99)00502-8 Glutamate NMDA receptor 1

Data from ChEMBL 36 via Core Engine