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Compound Detail

CHEMBL455606

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COc1ccc([C@@H]2CC(=O)c3c(O)c(CC=C(C)C)c4c(c3O2)C=CC(C)(C)O4)cc1OC

Basic Information

ChEMBL ID CHEMBL455606
Phase Preclinical
Structure Type MOL
InChI Key FUBFEZXQVKEAMQ-NRFANRHFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
5.81
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H30O6
MW 450.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 2.39

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.68 5.68 2100.0 1
Ornithine decarboxylase
CHEMBL1869
IC50 5.66 5.66 2200.0 1
MCF7
CHEMBL387
IC50 5.18 5.18 6600.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10075742 10.1021/np980119+ Unchecked 1
10075742 10.1021/np980119+ Ornithine decarboxylase 1
10075742 10.1021/np980119+ MCF7 1
10075742 10.1021/np980119+ NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine