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Compound Detail

CHEMBL4286089

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COc1cccc(/C=C2\CCC/C(=C\c3cc(Cl)cc(Cl)c3)C2=O)c1OC

Basic Information

ChEMBL ID CHEMBL4286089
Phase Preclinical
Structure Type MOL
InChI Key FFCREYVOBLBTRR-WFWBVLJZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
6.23
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20Cl2O3
MW 403.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.59

Activity Summary

IC50 6 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.37 5.37 4300.0 1
SW-620
CHEMBL612262
IC50 5.26 5.26 5500.0 1
HT-1080
CHEMBL614580
IC50 5.21 5.21 6100.0 1
Unchecked
CHEMBL612545
IC50 5.12 5.12 7500.0 1
A549
CHEMBL392
IC50 4.9 4.9 12500.0 1
NHDF
CHEMBL614200
IC50 4.67 4.67 21600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine