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Compound Detail

CHEMBL3589408

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CCOC(=O)C(Oc1c(-c2ccc(OC)cc2)oc2c(CC=C(C)C)c(O)cc(O)c2c1=O)C(=O)OCC

Basic Information

ChEMBL ID CHEMBL3589408
Phase Preclinical
Structure Type MOL
InChI Key JXOVBBBUPOYFKJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

526.5
MW (Da)
4.26
ALogP
10
HBA
2
HBD
141.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30O10
MW 526.54
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 1.15

Activity Summary

IC50 4 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.36 5.36 4400.0 1
Vero
CHEMBL391
IC50 5.36 5.36 4400.0 1
MCF7
CHEMBL387
IC50 4.76 4.76 17200.0 1
A549
CHEMBL392
IC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine