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Compound Detail

CHEMBL4283976

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COc1cc(/C=C2\CCC/C(=C\c3cccc(OC)c3OC)C2=O)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL4283976
Phase Preclinical
Structure Type MOL
InChI Key VBZAPEZVLBSRGX-CBXDKUCNSA-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 -0.29

Activity Summary

IC50 6 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.77 5.77 1700.0 1
Unchecked
CHEMBL612545
IC50 5.44 5.44 3600.0 1
SW-620
CHEMBL612262
IC50 5.42 5.42 3800.0 1
HT-1080
CHEMBL614580
IC50 5.35 5.35 4500.0 1
A549
CHEMBL392
IC50 4.99 4.99 10200.0 1
NHDF
CHEMBL614200
IC50 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine