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Compound Detail

CHEMBL4288721

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COc1ccc(/C=C2\CCC/C(=C\c3cc(Cl)cc(Cl)c3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4288721
Phase Preclinical
Structure Type MOL
InChI Key GMSMARBQQBOZRG-GONBZBRSSA-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 -0.47

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 5.52 5.52 3000.0 1
MCF7
CHEMBL387
IC50 5.42 5.42 3800.0 1
Unchecked
CHEMBL612545
IC50 5.38 5.38 4200.0 1
A549
CHEMBL392
IC50 5.26 5.26 5500.0 1
NHDF
CHEMBL614200
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine