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Compound Detail

CHEMBL5571971

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CN1C(=O)c2c(O)c(=O)ccn2N2[C@H](c3ccccc3C#N)c3cc(F)c(F)cc3OCC[C@@H]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5571971
Phase Preclinical
Structure Type MOL
InChI Key QOGSACVGKPYLFH-LEWJYISDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.4
MW (Da)
2.63
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F2N4O4
MW 464.43
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.33

Literature References

PubMed DOI Target Context # Activities
38301207 10.1021/acs.jmedchem.3c01715 Influenza A virus 4

Data from ChEMBL 36 via Core Engine