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Compound Detail

CHEMBL4634471

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COc1ccc(C[C@H]2COC(=O)[C@@H]2Cc2ccc(F)c(F)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL4634471
Phase Preclinical
Structure Type MOL
InChI Key HQYYJMZNOUWLLO-LSDHHAIUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.56
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2O4
MW 362.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.46

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.89 4.54 13000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32359854 10.1016/j.bmcl.2020.127191 Unchecked 2

Data from ChEMBL 36 via Core Engine