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Compound Detail

CHEMBL182868

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COc1cc(O)c(Cc2ccc(O)cc2)c(CCc2cccc(O)c2)c1Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL182868
Phase Preclinical
Structure Type MOL
InChI Key DSCBUYFNNVREGM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
5.48
ALogP
5
HBA
4
HBD
90.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H28O5
MW 456.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.76

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.16 6.16 700.0 2
Beta tubulin
CHEMBL3186
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27525452 10.1021/acs.jnatprod.6b00118 NON-PROTEIN TARGET 2
15686910 10.1016/j.bmcl.2004.12.026 Beta tubulin 1

Data from ChEMBL 36 via Core Engine