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Compound Detail

CHEMBL3337985

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COc1cc(O)c(Cc2c(O)cc(CCc3ccc(O)c(OC)c3)cc2OC)c(CCc2ccc(O)c(OC)c2)c1

Basic Information

ChEMBL ID CHEMBL3337985
Phase Preclinical
Structure Type MOL
InChI Key MYXFYTSPQNYZQQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
5.70
ALogP
8
HBA
4
HBD
117.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H36O8
MW 560.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.67

Activity Summary

IC50 5 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.9 4.9 12670.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.79 4.79 16130.0 1
A549
CHEMBL392
IC50 4.79 4.79 16340.0 1
SW480
CHEMBL612544
IC50 4.77 4.77 17150.0 1
SMMC-7721
CHEMBL613831
IC50 4.74 4.74 18270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine