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Compound Detail

CHEMBL5203695

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O=C(Cn1oc2cc(F)ccc2c1=O)Nc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5203695
Phase Preclinical
Structure Type MOL
InChI Key XHMKWHAENPNTKL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
2.37
ALogP
4
HBA
1
HBD
64.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11FN2O3
MW 286.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.35

Literature References

PubMed DOI Target Context # Activities
34998903 10.1016/j.bmcl.2022.128526 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine