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Compound Detail

CHEMBL2043184

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CCOc1ccc2c(=O)c(-c3ccc(OC)c(N(CCCl)CCCl)c3)coc2c1

Basic Information

ChEMBL ID CHEMBL2043184
Phase Preclinical
Structure Type MOL
InChI Key JZEACZBMOVZCJG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
5.15
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23Cl2NO4
MW 436.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

IC50 5 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.07 5.07 8470.0 1
HeLa
CHEMBL399
IC50 4.97 4.97 10730.0 1
SH-SY5Y
CHEMBL614910
IC50 4.92 4.92 11920.0 1
SGC-7901
CHEMBL614909
IC50 4.89 4.89 12970.0 1
DU-145
CHEMBL613508
IC50 4.62 4.62 23880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine