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Compound Detail

CHEMBL1224781

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COc1ccc(OC)c(/C=C2\CN(C)C/C(=C\c3cc(OC)ccc3OC)C2=O)c1

Basic Information

ChEMBL ID CHEMBL1224781
Phase Preclinical
Structure Type MOL
InChI Key WIOGZCWVHRLFBR-XOBNHNQQSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
3.70
ALogP
6
HBA
0
HBD
57.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO5
MW 409.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 5.96
IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 5.96 5.96 1100.0 1
SK-BR-3
CHEMBL613834
IC50 5.96 5.96 1100.0 1
MDA-MB-468
CHEMBL614335
EC50 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20728364 10.1016/j.bmc.2010.07.063 Unchecked 1
20728364 10.1016/j.bmc.2010.07.063 MDA-MB-231 1
20728364 10.1016/j.bmc.2010.07.063 MDA-MB-468 1
20728364 10.1016/j.bmc.2010.07.063 SK-BR-3 1

Data from ChEMBL 36 via Core Engine