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Compound Detail

CHEMBL4280062

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COc1ccc(/C=C2\CCC/C(=C\c3cccc(O)c3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4280062
Phase Preclinical
Structure Type MOL
InChI Key BFRAXBYZLYVSHD-JYFOCSDGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
4.63
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O4
MW 350.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.03

Activity Summary

IC50 6 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 5.77 5.77 1700.0 1
Unchecked
CHEMBL612545
IC50 5.75 5.75 1800.0 1
SW-620
CHEMBL612262
IC50 5.72 5.72 1900.0 1
MCF7
CHEMBL387
IC50 5.54 5.54 2900.0 1
A549
CHEMBL392
IC50 5.37 5.37 4300.0 1
NHDF
CHEMBL614200
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine