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Compound Detail

CHEMBL202794

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CCN1CC(=O)N=C1NC(=O)Nc1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL202794
Phase Preclinical
Structure Type MOL
InChI Key VZQGPGKNQGUJMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.7
MW (Da)
1.68
ALogP
3
HBA
2
HBD
73.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13ClN4O2
MW 280.72
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 6.75 6.75 180.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16380255 10.1016/j.bmcl.2005.11.092 Metabotropic glutamate receptor 5 2

Data from ChEMBL 36 via Core Engine