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Compound Detail

CHEMBL2043194

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COc1ccc(-c2coc3cc(OCCc4ccccc4)ccc3c2=O)cc1N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL2043194
Phase Preclinical
Structure Type MOL
InChI Key WVUJYJYCALHJNK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.4
MW (Da)
6.37
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.22
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27Cl2NO4
MW 512.43
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.09

Activity Summary

IC50 5 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 5.42 5.42 3840.0 1
DU-145
CHEMBL613508
IC50 5.12 5.12 7570.0 1
HCT-116
CHEMBL394
IC50 5.09 5.09 8050.0 1
SGC-7901
CHEMBL614909
IC50 4.96 4.96 11040.0 1
HeLa
CHEMBL399
IC50 4.75 4.75 17790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine