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Compound Detail

CHEMBL543568

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Cl.Cl.N[C@]1(C(=O)O)C[C@H](C(=O)O)N(Cc2ccc(O)cc2)C1

Basic Information

ChEMBL ID CHEMBL543568
Phase Preclinical
Structure Type MOL
InChI Key UIFOPYAHOAZBTB-OWVUFADGSA-N
Parent Compound CHEMBL1192345
Active Moiety CHEMBL1192345
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
-0.17
ALogP
5
HBA
4
HBD
124.1
PSA (Ų)
0.60
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 C13H18Cl2N2O5
MW 353.20
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.29

Activity Summary

EC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL3067
EC50 5.12 5.12 7500.0 1
Metabotropic glutamate receptor 2
CHEMBL2851
EC50 4.62 4.62 24000.0 1
Metabotropic glutamate receptor 6
CHEMBL3842
EC50 4.13 4.13 74000.0 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