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Compound Detail

CHEMBL4093657

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COc1ccc(CNc2ccc(-c3ccn4c(CC5CC5)nnc4c3C(F)(F)F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL4093657
Phase Preclinical
Structure Type MOL
InChI Key YCNAZWWKISZLST-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
5.38
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22F3N5O
MW 453.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 7.82
Kd 1 meas. best 8.7
Ki 1 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 8.7 8.7 2.0 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.5 8.5 3.2 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.82 7.82 15.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28704052 10.1021/acs.jmedchem.7b00669 Metabotropic glutamate receptor 2 6

Data from ChEMBL 36 via Core Engine