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Compound Detail

CHEMBL5291220

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O=c1cc(C(CCCC(F)(F)F)c2ccc(O)c(O)c2)oc2cccc(O)c12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5291220
Phase Preclinical
Structure Type MOL
InChI Key FELZRZFXLRSFOC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
4.77
ALogP
5
HBA
3
HBD
90.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F3O5
MW 394.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.70

Literature References

PubMed DOI Target Context # Activities
36716583 10.1016/j.bmc.2023.117179 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine