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Compound Detail

CHEMBL4779274

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CCc1cc(=O)c2ccc(OC(C)C)c(COC(=O)/C=C/c3ccccc3)c2o1

Basic Information

ChEMBL ID CHEMBL4779274
Phase Preclinical
Structure Type MOL
InChI Key YZPFPLCOESQFTI-JLHYYAGUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
4.90
ALogP
5
HBA
0
HBD
65.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24O5
MW 392.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.85 7.1233 1.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32750634 10.1016/j.ejmech.2020.112555 Unchecked 9
32750634 10.1016/j.ejmech.2020.112555 HUVEC 1
32750634 10.1016/j.ejmech.2020.112555 A2780/Taxol 1

Data from ChEMBL 36 via Core Engine