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Compound Detail

CHEMBL3939492

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COC(=O)N[C@H]1[C@H]2[C@H](C(=O)O)[C@H]2[C@](N)(C(=O)O)[C@@H]1OCc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3939492
Phase Preclinical
Structure Type MOL
InChI Key OCNVADMKXAQCFP-WNAOHANSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.2
MW (Da)
1.35
ALogP
6
HBA
4
HBD
148.2
PSA (Ų)
0.53
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 C17H18Cl2N2O7
MW 433.24
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.73 7.73 18.8 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 7.69 7.69 20.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27836401 10.1016/j.bmcl.2016.10.067 Metabotropic glutamate receptor 3 4
27836401 10.1016/j.bmcl.2016.10.067 Metabotropic glutamate receptor 2 4
27836401 10.1016/j.bmcl.2016.10.067 Molecular identity unknown 3

Data from ChEMBL 36 via Core Engine