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Compound Detail

CHEMBL4081923

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C=C(C(=O)OC)C(OC(=O)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4081923
Phase Preclinical
Structure Type MOL
InChI Key DRSSHQPTTQUIES-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.31
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16O4
MW 296.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 4.64 4.64 22960.0 1
MDA-MB-231
CHEMBL400
IC50 4.57 4.57 26790.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.02 4.02 94800.0 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