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Compound Detail

CHEMBL2179646

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O=C(O)c1cc(-c2cccc(-c3ccc4c(c3)CN(C3CCCC3)C4=O)c2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL2179646
Phase Preclinical
Structure Type MOL
InChI Key PPCUNFCLHSRGJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

431.9
MW (Da)
6.27
ALogP
2
HBA
1
HBD
57.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClNO3
MW 431.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23009245 10.1021/jm3005306 Unchecked 7
23009245 10.1021/jm3005306 Metabotropic glutamate receptor 2 2
23009245 10.1021/jm3005306 Metabotropic glutamate receptor 7 1
23009245 10.1021/jm3005306 Metabotropic glutamate receptor 8 1
23009245 10.1021/jm3005306 Metabotropic glutamate receptor 6 1
23009245 10.1021/jm3005306 Metabotropic glutamate receptor 5 1
23009245 10.1021/jm3005306 Metabotropic glutamate receptor 4 1
23009245 10.1021/jm3005306 Metabotropic glutamate receptor 3 1
23009245 10.1021/jm3005306 Metabotropic glutamate receptor 1 1
23009245 10.1021/jm3005306 Liver microsomes 1
23009245 10.1021/jm3005306 Plasma 1
23009245 10.1021/jm3005306 ADMET 1

Data from ChEMBL 36 via Core Engine