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Compound Detail

CHEMBL4079511

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C=C(COC(=O)c1ccc(C(=O)OCC(=C)C(=O)OC)cc1)C(=O)OC

Basic Information

ChEMBL ID CHEMBL4079511
Phase Preclinical
Structure Type MOL
InChI Key SIHMYWGIGVNZEZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
1.46
ALogP
8
HBA
0
HBD
105.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18O8
MW 362.33
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 4.86 4.86 13890.0 1
4T1
CHEMBL612589
IC50 4.83 4.83 14750.0 1
MDA-MB-231
CHEMBL400
IC50 4.76 4.76 17430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28129978 10.1016/j.bmcl.2017.01.037 MDA-MB-231 1
28129978 10.1016/j.bmcl.2017.01.037 MIA PaCa-2 1
28129978 10.1016/j.bmcl.2017.01.037 4T1 1

Data from ChEMBL 36 via Core Engine