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Compound Detail

CHEMBL4579739

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COc1cc(C(=O)OCc2c(OC(C)C)ccc3c(C)cc(=O)oc23)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4579739
Phase Preclinical
Structure Type MOL
InChI Key KIMFKSRNKGHGLK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.27
ALogP
8
HBA
0
HBD
93.4
PSA (Ų)
0.38
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 C24H26O8
MW 442.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.3 7.8 5.0 2
A2780/Taxol
CHEMBL4483224
IC50 7.95 7.95 11.2 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