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Compound Detail

CHEMBL243199

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COc1ccc(/C=C/C(=O)Oc2ccc(/C=C/C(=O)c3cc(OC)ccc3OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL243199
Phase Preclinical
Structure Type MOL
InChI Key ZKUBFRDGJYJSTR-LNTWMMFKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.23
ALogP
6
HBA
0
HBD
71.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24O6
MW 444.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.01

Activity Summary

IC50 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.39 5.39 4100.0 1
HT-29
CHEMBL384
IC50 4.64 4.64 23000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.37 4.37 42600.0 1
A549
CHEMBL392
IC50 4.22 4.22 60400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine