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Compound Detail

CHEMBL4069251

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N[C@@]1(C(=O)O)C[C@H](NC(=O)CCc2ccccc2)[C@H]2[C@H](C(=O)O)[C@H]21

Basic Information

ChEMBL ID CHEMBL4069251
Phase Preclinical
Structure Type MOL
InChI Key MHGNPCZGYOTMGN-OTUNNCPPSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
0.24
ALogP
4
HBA
4
HBD
129.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N2O5
MW 332.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 5.69
Ki 2 meas. best 6.55
EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
Ki 6.55 6.55 281.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 6.22 6.22 595.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 6.05 6.05 893.0 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 5.69 5.69 2050.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 5.26 5.26 5540.0 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 2 5
29350927 10.1021/acs.jmedchem.7b01481 Metabotropic glutamate receptor 3 4
29350927 10.1021/acs.jmedchem.7b01481 Unchecked 2

Data from ChEMBL 36 via Core Engine