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Compound Detail

CHEMBL543811

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Cl.Cl.Cl.N[C@]1(C(=O)O)C[C@H](C(=O)O)N(Cc2ccccn2)C1

Basic Information

ChEMBL ID CHEMBL543811
Phase Preclinical
Structure Type MOL
InChI Key LNPGOXGRHDNCMT-BIPUAWRDSA-N
Parent Compound CHEMBL1192558
Active Moiety CHEMBL1192558
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
-0.48
ALogP
5
HBA
3
HBD
116.8
PSA (Ų)
0.67
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 C12H18Cl3N3O4
MW 374.65
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.60

Activity Summary

EC50 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
EC50 4.43 4.43 37000.0 1
Metabotropic glutamate receptor 3
CHEMBL3067
EC50 4.43 4.43 37000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11459661 10.1016/s0960-894x(01)00329-8 Metabotropic glutamate receptor 2 2
11459661 10.1016/s0960-894x(01)00329-8 Metabotropic glutamate receptor 3 2
11459661 10.1016/s0960-894x(01)00329-8 Metabotropic glutamate receptor 6 1

Data from ChEMBL 36 via Core Engine