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Compound Detail

CHEMBL4093792

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Cc1ccc(Oc2ccc(-c3ccn4c(CC(F)(F)F)nnc4c3Cl)cc2F)c(C)n1

Basic Information

ChEMBL ID CHEMBL4093792
Phase Preclinical
Structure Type MOL
InChI Key HNBRTQIXHACHHR-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.8
MW (Da)
6.10
ALogP
5
HBA
0
HBD
52.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClF4N4O
MW 450.82
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 7.53
Kd 1 meas. best 8.48
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL5137
Kd 8.48 8.48 3.3 1
Metabotropic glutamate receptor 2
CHEMBL5137
Ki 8.1 8.1 7.9 1
Metabotropic glutamate receptor 2
CHEMBL5137
EC50 7.53 7.53 29.5 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