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Compound Detail

CHEMBL4530045

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Cc1cccc(C#CC=C2CCN(C(=O)Cc3cc(F)cc(F)c3)CC2)n1

Basic Information

ChEMBL ID CHEMBL4530045
Phase Preclinical
Structure Type MOL
InChI Key YUJYDHJYCTZBKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.81
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20F2N2O
MW 366.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 6.71 6.71 194.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 1 1
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine