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Compound Detail

CHEMBL4522326

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COc1ccc(/C=C/C(=O)OCc2c(OC(C)C)ccc3c(C)cc(=O)oc23)cc1

Basic Information

ChEMBL ID CHEMBL4522326
Phase Preclinical
Structure Type MOL
InChI Key ZYMIIYGOAIZRPM-KPKJPENVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
4.65
ALogP
6
HBA
0
HBD
75.0
PSA (Ų)
0.32
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 C24H24O6
MW 408.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.28 8.27 0.5 2
A2780/Taxol
CHEMBL4483224
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30455148 10.1016/j.bmcl.2018.11.023 Unchecked 8
30455148 10.1016/j.bmcl.2018.11.023 A2780/Taxol 3
30455148 10.1016/j.bmcl.2018.11.023 HUVEC 1

Data from ChEMBL 36 via Core Engine