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Compound Detail

CHEMBL1629865

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Cc1cc(-c2cccc(C3=Nc4ccc(C(F)(F)F)cc4NC(=O)C3)c2)ccn1

Basic Information

ChEMBL ID CHEMBL1629865
Phase Preclinical
Structure Type MOL
InChI Key DFWDFOZNVALGES-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
5.54
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.62
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16F3N3O
MW 395.38
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 3
CHEMBL3067
IC50 7.77 7.77 17.0 1
Metabotropic glutamate receptor 2
CHEMBL2851
IC50 7.75 7.595 18.0 2
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20971004 10.1016/j.bmcl.2010.09.125 Metabotropic glutamate receptor 2 3
20971004 10.1016/j.bmcl.2010.09.125 Metabotropic glutamate receptor 3 1

Data from ChEMBL 36 via Core Engine