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Compound Detail

CHEMBL5287308

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CCO/C(O)=C(\C#N)c1nc2c(nc1C#N)C(=O)c1ccccc1-2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5287308
Phase Preclinical
Structure Type MOL
InChI Key OQWWPKBLSFNXQF-GZTJUZNOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
2.35
ALogP
7
HBA
1
HBD
119.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10N4O3
MW 318.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.37

Literature References

PubMed DOI Target Context # Activities
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 7 1
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 8 1

Data from ChEMBL 36 via Core Engine