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Compound Detail

CHEMBL4293195

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COc1cc(/C=C2\CCC/C(=C\c3ccc(OC)c(OC)c3)C2=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4293195
Phase Preclinical
Structure Type MOL
InChI Key QIFXQCIGGVZMAH-XOBNHNQQSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.94
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26O5
MW 394.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 5.6 5.6 2500.0 1
HT-1080
CHEMBL614580
IC50 5.58 5.58 2600.0 1
Unchecked
CHEMBL612545
IC50 5.52 5.52 3000.0 1
MCF7
CHEMBL387
IC50 5.41 5.41 3900.0 1
A549
CHEMBL392
IC50 5.29 5.29 5100.0 1
NHDF
CHEMBL614200
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine