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Compound Detail

CHEMBL204116

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Cn1ccnc1NC(=O)Nc1cccc(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL204116
Phase Preclinical
Structure Type MOL
InChI Key UOVSWXXYJMEQAH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

250.7
MW (Da)
2.72
ALogP
3
HBA
2
HBD
59.0
PSA (Ų)
0.86
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 C11H11ClN4O
MW 250.69
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.11

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