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Compound Detail

CHEMBL4073627

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C=C(/C=C/c1ccc(OC)c(O)c1)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4073627
Phase Preclinical
Structure Type MOL
InChI Key WQNQBHAISDRAIC-VOTSOKGWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.15
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22O5
MW 342.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.62

Activity Summary

IC50 5 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.54 6.54 286.0 1
HeLa
CHEMBL399
IC50 6.5 6.5 320.0 1
PC-3
CHEMBL390
IC50 6.37 6.37 423.0 1
A2780
CHEMBL614004
IC50 6.34 6.34 457.0 1
MCF7
CHEMBL387
IC50 6.25 6.25 569.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine