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Compound Detail

CHEMBL4071962

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

Basic Information

ChEMBL ID CHEMBL4071962
Phase Preclinical
Structure Type MOL
InChI Key LKGCMKWVVVFMKA-DMZJWBPISA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
0.57
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.63
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 C15H15ClN2O5
MW 338.75
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.18

Activity Summary

EC50 2 meas. best 9.09
Ki 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 9.33 9.33 0.5 1
Metabotropic glutamate receptor 3
CHEMBL2888
EC50 9.09 9.09 0.8 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 8.08 8.08 8.4 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.07 7.07 85.3 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