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Compound Detail

CHEMBL1629861

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O=C1CC(c2cccc(-c3ccncc3)c2)=Nc2ccc(C(F)(F)F)cc2N1

Basic Information

ChEMBL ID CHEMBL1629861
Phase Preclinical
Structure Type MOL
InChI Key JYTRCRINABXASK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
5.23
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.66
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 C21H14F3N3O
MW 381.36
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
IC50 8.0 7.5267 10.0 3
Metabotropic glutamate receptor 3
CHEMBL3067
IC50 7.54 7.54 29.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 7.28 7.28 52.0 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 4
20971004 10.1016/j.bmcl.2010.09.125 Metabotropic glutamate receptor 3 1

Data from ChEMBL 36 via Core Engine