Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL463011

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(/C=C/c2ccc3c(c2)OC(C)(C)C=C3)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL463011
Phase Preclinical
Structure Type MOL
InChI Key WPVCFJCNTJKNBK-VOTSOKGWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
5.07
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.70
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 C22H24O4
MW 352.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.26

Activity Summary

IC50 4 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ornithine decarboxylase
CHEMBL1869
IC50 5.41 5.41 3900.0 1
Unchecked
CHEMBL612545
IC50 5.31 5.31 4900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.16 5.16 7000.0 1
MCF7
CHEMBL387
IC50 4.62 4.62 24000.0 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