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

CHEMBL4091203

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
N[C@@]1(C(=O)O)C[C@H](NC(=O)c2cccc(F)c2)[C@H]2[C@H](C(=O)O)[C@H]21

Basic Information

ChEMBL ID CHEMBL4091203
Phase Preclinical
Structure Type MOL
InChI Key LLQUXMYKDFUCSC-DMZJWBPISA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
0.06
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15FN2O5
MW 322.29
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.28

Activity Summary

EC50 2 meas. best 8.7
Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
EC50 8.7 8.7 2.0 1
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 8.68 8.68 2.1 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.74 7.74 18.1 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 6.67 6.67 214.0 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