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Compound Detail

CHEMBL4087388

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C=C(COC(=O)c1cc(C(=O)OCC(=C)C(=O)OC)cc(C(=O)OCC(=C)C(=O)OC)c1)C(=O)OC

Basic Information

ChEMBL ID CHEMBL4087388
Phase Preclinical
Structure Type MOL
InChI Key XJFFUWCHWOTLCR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
1.34
ALogP
12
HBA
0
HBD
157.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24O12
MW 504.44
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.39 5.39 4110.0 1
4T1
CHEMBL612589
IC50 5.36 5.36 4360.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.33 5.33 4630.0 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