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Compound Detail

CHEMBL203566

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Cc1cccc(NC(=O)NC2=NC(=O)C3CCCN23)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL203566
Phase Preclinical
Structure Type MOL
InChI Key GVZGVTYNWPJUEL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.79
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 C15H18N4O2
MW 286.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.15

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