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Compound Detail

CHEMBL4638009

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NC(=O)c1nc(-c2ccc(F)cc2)c2ccccc2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4638009
Phase Preclinical
Structure Type MOL
InChI Key WHMSRXDHFYSCQZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
2.53
ALogP
3
HBA
1
HBD
68.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10FN3O
MW 267.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.21

Literature References

PubMed DOI Target Context # Activities
32173198 10.1016/j.bmcl.2020.127066 Metabotropic glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine