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Compound Detail

CHEMBL4095149

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

Basic Information

ChEMBL ID CHEMBL4095149
Phase Preclinical
Structure Type MOL
InChI Key HAVMVVWUZSYDRD-GNXRPPCSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
5.56
ALogP
8
HBA
3
HBD
122.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30O8
MW 530.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.27 5.27 5360.0 1
DLD-1
CHEMBL614285
IC50 5.02 5.02 9634.0 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 Extracellular superoxide dismutase [Cu-Zn] 1

Data from ChEMBL 36 via Core Engine