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Compound Detail

CHEMBL2043199

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

Basic Information

ChEMBL ID CHEMBL2043199
Phase Preclinical
Structure Type MOL
InChI Key QQTZICRAMFQQNH-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.3
MW (Da)
4.46
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19Cl2NO4
MW 408.28
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.34

Activity Summary

IC50 5 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 5.57 5.57 2700.0 1
HCT-116
CHEMBL394
IC50 5.39 5.39 4100.0 1
SGC-7901
CHEMBL614909
IC50 5.09 5.09 8200.0 1
DU-145
CHEMBL613508
IC50 4.65 4.65 22570.0 1
HeLa
CHEMBL399
IC50 4.25 4.25 56260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine