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Compound Detail

CHEMBL4068765

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CCOc1cc(/C=C/C(=O)C(=Cc2ccccc2)C(=O)/C=C/c2ccc(O)c(OCC)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL4068765
Phase Preclinical
Structure Type MOL
InChI Key ZQCSNJLGYYVNFJ-WFYKWJGLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
5.84
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28O6
MW 484.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 5.3 5.3 5064.0 1
No relevant target
CHEMBL2362975
IC50 4.69 4.69 20420.0 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

Data from ChEMBL 36 via Core Engine