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Compound Detail

CHEMBL3933829

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[N-]=[N+]=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 CHEMBL3933829
Phase Preclinical
Structure Type MOL
InChI Key TUENOOLCQKCDDB-ANYOLZDRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.2
MW (Da)
2.30
ALogP
5
HBA
3
HBD
158.6
PSA (Ų)
0.38
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 C15H14Cl2N4O5
MW 401.21
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.50

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.46 7.46 34.5 1
Metabotropic glutamate receptor 3
CHEMBL2888
IC50 7.27 7.27 54.1 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