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

CHEMBL4061162

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
COc1ccc(C(=O)N[C@H]2C[C@@](N)(C(=O)O)[C@@H]3[C@@H](C(=O)O)[C@@H]32)cc1

Basic Information

ChEMBL ID CHEMBL4061162
Phase Preclinical
Structure Type MOL
InChI Key JLZOXIUHWYFQIX-VZAVHYRXSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
-0.07
ALogP
5
HBA
4
HBD
138.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O6
MW 334.33
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.19

Activity Summary

EC50 2 meas. best 8.61
Ki 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
EC50 8.61 8.61 2.4 1
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 8.34 8.34 4.6 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.8 7.8 16.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 6.73 6.73 188.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29350927 10.1021/acs.jmedchem.7b01481 Metabotropic glutamate receptor 3 3
29350927 10.1021/acs.jmedchem.7b01481 Metabotropic glutamate receptor 2 3
29350927 10.1021/acs.jmedchem.7b01481 Unchecked 2

Data from ChEMBL 36 via Core Engine