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Compound Detail

CHEMBL5409887

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COc1cc(O)c2c(=O)cc(-c3ccc4c(c3)OC(F)(F)O4)oc2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5409887
Phase Preclinical
Structure Type MOL
InChI Key GGWZWWBRQVWQOM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
3.50
ALogP
6
HBA
1
HBD
78.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F2O6
MW 348.26
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.57

Literature References

PubMed DOI Target Context # Activities
36621139 10.1016/j.ejmech.2022.115044 DNA polymerase eta 1

Data from ChEMBL 36 via Core Engine