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Compound Detail

CHEMBL4760012

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CCc1cc(=O)c2ccc(OC)c(COC(=O)c3cc(OC)c(OC)c(OC)c3)c2o1

Basic Information

ChEMBL ID CHEMBL4760012
Phase Preclinical
Structure Type MOL
InChI Key SDWCUJUFYGYTJO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
3.75
ALogP
8
HBA
0
HBD
93.4
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O8
MW 428.44
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.8 7.0667 1.6 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