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Compound Detail

CHEMBL4072744

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C=C(COC(=O)c1ccccc1)C(=O)OCCCC

Basic Information

ChEMBL ID CHEMBL4072744
Phase Preclinical
Structure Type MOL
InChI Key JQIZDOKULAOBMK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
2.74
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18O4
MW 262.30
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 4.58 4.58 25990.0 1
MDA-MB-231
CHEMBL400
IC50 4.41 4.41 39320.0 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