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Compound Detail

CHEMBL4077208

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CCOc1ccc(C=C(C(=O)/C=C/c2ccc(O)c(OC)c2)C(=O)/C=C/c2ccc(O)c(OC)c2)cc1OCC

Basic Information

ChEMBL ID CHEMBL4077208
Phase Preclinical
Structure Type MOL
InChI Key JKYWKYUBMNXKSM-INOXDZRUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
5.86
ALogP
8
HBA
2
HBD
111.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32O8
MW 544.60
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 5.39 5.39 4116.0 1
No relevant target
CHEMBL2362975
IC50 5.0 5.0 10010.0 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 6
28438541 10.1016/j.bmcl.2017.04.031 Superoxide dismutase 1/2 1
28438541 10.1016/j.bmcl.2017.04.031 Superoxide dismutase [Mn], mitochondrial 1
28438541 10.1016/j.bmcl.2017.04.031 Extracellular superoxide dismutase [Cu-Zn] 1

Data from ChEMBL 36 via Core Engine