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Compound Detail

CHEMBL4099470

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COc1ccccc1C(=O)N[C@H]1C[C@@](N)(C(=O)O)[C@@H]2[C@@H](C(=O)O)[C@@H]21

Basic Information

ChEMBL ID CHEMBL4099470
Phase Preclinical
Structure Type MOL
InChI Key RZEDXUFBIJSIMV-SWKDTAOHSA-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 0.05

Activity Summary

EC50 2 meas. best 8.15
Ki 2 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
EC50 8.15 8.15 7.2 1
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 7.63 7.63 23.2 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.58 7.58 26.5 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 6.82 6.82 151.0 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