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Compound Detail

CHEMBL397045

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COc1ccc(OC)c(C(=O)/C=C/c2ccc(OC(=O)/C=C/c3cc(OC)c(OC)c(OC)c3)cc2)c1

Basic Information

ChEMBL ID CHEMBL397045
Phase Preclinical
Structure Type MOL
InChI Key IQFWSXANAINGOE-TVXJZBATSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
5.24
ALogP
8
HBA
0
HBD
89.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28O8
MW 504.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.19 5.19 6400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.63 4.63 23200.0 1
HT-29
CHEMBL384
IC50 4.62 4.62 23800.0 1
A549
CHEMBL392
IC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine