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Compound Detail

CHEMBL4095300

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C=C(COC(=O)c1ccc2c(c1)OCO2)C(=O)OC

Basic Information

ChEMBL ID CHEMBL4095300
Phase Preclinical
Structure Type MOL
InChI Key MONHIQHRQKJYOX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.2
MW (Da)
1.30
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.60
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 C13H12O6
MW 264.23
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.94 4.94 11420.0 1
4T1
CHEMBL612589
IC50 4.87 4.87 13360.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.37 4.37 42600.0 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