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Compound Detail

CHEMBL4080973

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Cc1ccc(Oc2ccc(-c3ccn4c(CC5CC5)nnc4c3C(F)(F)F)cc2F)c(C)n1

Basic Information

ChEMBL ID CHEMBL4080973
Phase Preclinical
Structure Type MOL
InChI Key OEKFGMCDKMFNCE-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.4
MW (Da)
6.31
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F4N4O
MW 456.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 8.06
Kd 1 meas. best 8.6
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 8.6 8.6 2.5 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.59 8.59 2.6 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 8.06 8.06 8.7 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
28704052 10.1021/acs.jmedchem.7b00669 Rattus norvegicus 2
28704052 10.1021/acs.jmedchem.7b00669 Brain 1

Data from ChEMBL 36 via Core Engine