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Compound Detail

CHEMBL3979475

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N[C@]1(C(=O)O)[C@@H]2[C@@H](C(=O)O)[C@@H]2[C@@H](O)[C@H]1OCc1cc(Cl)ccc1Cl

Basic Information

ChEMBL ID CHEMBL3979475
Phase Preclinical
Structure Type MOL
InChI Key SGCNJDYPITVHEN-AFJGUQMISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.2
MW (Da)
0.98
ALogP
5
HBA
4
HBD
130.1
PSA (Ų)
0.60
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 C15H15Cl2NO6
MW 376.19
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 6.73 6.73 185.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 6.41 6.41 387.0 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

Data from ChEMBL 36 via Core Engine