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Compound Detail

CHEMBL4088282

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C=C(COC(=O)c1c2ccccc2cc2ccccc12)C(=O)OC

Basic Information

ChEMBL ID CHEMBL4088282
Phase Preclinical
Structure Type MOL
InChI Key IXWXRRQKEMPWNX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
3.88
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16O4
MW 320.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 4.65 4.65 22500.0 1
MDA-MB-231
CHEMBL400
IC50 4.53 4.53 29660.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.14 4.14 72530.0 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