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

CHEMBL511352

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
Cc1ccccc1-n1cc(C2=CCN(C(=O)OC(C)(C)C)CC2)nn1

Basic Information

ChEMBL ID CHEMBL511352
Phase Preclinical
Structure Type MOL
InChI Key JMIBSVABGHKOBI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.60
ALogP
5
HBA
0
HBD
60.2
PSA (Ų)
0.84
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 C19H24N4O2
MW 340.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 7.96 7.96 11.0 1
Metabotropic glutamate receptor 1
CHEMBL2892
IC50 7.24 7.24 58.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18849168 10.1016/j.bmc.2008.09.060 Metabotropic glutamate receptor 1 2
18849168 10.1016/j.bmc.2008.09.060 No relevant target 1
18849168 10.1016/j.bmc.2008.09.060 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine