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Compound Detail

CHEMBL2043193

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COc1ccc(-c2coc3cc(OCc4ccccc4)ccc3c2=O)cc1N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL2043193
Phase Preclinical
Structure Type MOL
InChI Key VHJFPUUGTGXCSW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.4
MW (Da)
6.33
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25Cl2NO4
MW 498.41
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.14

Activity Summary

IC50 5 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.3 5.3 4970.0 1
SH-SY5Y
CHEMBL614910
IC50 4.94 4.94 11410.0 1
HeLa
CHEMBL399
IC50 4.79 4.79 16370.0 1
SGC-7901
CHEMBL614909
IC50 4.73 4.73 18810.0 1
DU-145
CHEMBL613508
IC50 4.58 4.58 26480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine