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Compound Detail

CHEMBL228577

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COc1ccc2c(C=O)c(-c3ccc(OC)c(O)c3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL228577
Phase Preclinical
Structure Type MOL
InChI Key PFGXUXUHYJERTG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.37
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO4
MW 297.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.46

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.1 6.1 800.0 1
MCF7
CHEMBL387
IC50 5.78 5.78 1650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17533132 10.1016/j.bmc.2007.05.030 MDA-MB-231 1
17533132 10.1016/j.bmc.2007.05.030 MCF7 1

Data from ChEMBL 36 via Core Engine