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Compound Detail

CHEMBL2338569

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O=C(N[C@H]1CCC[C@H](NC(=O)c2cccc(Cl)c2)C1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL2338569
Phase Preclinical
Structure Type MOL
InChI Key YGIPXNYYYVPNBU-ROUUACIJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.8
MW (Da)
3.95
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClFN2O2
MW 374.84
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 6.71
Ki 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.71 6.71 194.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 6.31 6.31 492.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23357634 10.1016/j.bmcl.2012.12.078 Metabotropic glutamate receptor 5 2

Data from ChEMBL 36 via Core Engine