Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4075697

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(Oc2ccc(-c3ccn4c(CC5CC5)nnc4c3C(C)C)cc2F)c(C)n1

Basic Information

ChEMBL ID CHEMBL4075697
Phase Preclinical
Structure Type MOL
InChI Key VZKZTIZJJDKWCL-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
6.42
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27FN4O
MW 430.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 7.55
Kd 1 meas. best 7.97
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 7.97 7.97 10.7 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 7.6 7.6 25.1 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.55 7.55 28.2 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