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Compound Detail

CHEMBL4079569

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CCOc1cc(/C=C/C(=O)C(=Cc2ccc(O)c(O)c2)C(=O)/C=C/c2ccc(O)c(OCC)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL4079569
Phase Preclinical
Structure Type MOL
InChI Key YVDUVHIQRONFLP-YOYBCKCWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
5.25
ALogP
8
HBA
4
HBD
133.5
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28O8
MW 516.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.44 5.44 3630.0 1
DLD-1
CHEMBL614285
IC50 5.29 5.29 5101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28438541 10.1016/j.bmcl.2017.04.031 No relevant target 7
28438541 10.1016/j.bmcl.2017.04.031 DLD-1 5
28438541 10.1016/j.bmcl.2017.04.031 Superoxide dismutase 1/2 1
28438541 10.1016/j.bmcl.2017.04.031 Extracellular superoxide dismutase [Cu-Zn] 1

Data from ChEMBL 36 via Core Engine