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Compound Detail

CHEMBL2338600

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Cc1cccc(C(=O)N[C@H]2CCC[C@H](NC(=O)c3cccc(Cl)c3)C2)n1

Basic Information

ChEMBL ID CHEMBL2338600
Phase Preclinical
Structure Type MOL
InChI Key UVDVHLGCTQPUHY-IRXDYDNUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
3.51
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.86
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 C20H22ClN3O2
MW 371.87
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 6.54
Ki 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.54 6.54 290.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 6.24 6.24 582.0 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