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Compound Detail

CHEMBL377078

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CN1CC(=O)N=C1NC(=O)Nc1cc(Cl)cc(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL377078
Phase Preclinical
Structure Type MOL
InChI Key HDRYSUXNFJAISR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.1
MW (Da)
1.94
ALogP
3
HBA
2
HBD
73.8
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10Cl2N4O2
MW 301.13
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.35

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