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Compound Detail

CHEMBL2043190

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

Basic Information

ChEMBL ID CHEMBL2043190
Phase Preclinical
Structure Type MOL
InChI Key OJAMJSCGLKUUJL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
5.32
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.31
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 C23H23Cl2NO4
MW 448.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.01

Activity Summary

IC50 5 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 5.35 5.35 4510.0 1
HCT-116
CHEMBL394
IC50 5.12 5.12 7540.0 1
HeLa
CHEMBL399
IC50 5.04 5.04 9220.0 1
SGC-7901
CHEMBL614909
IC50 4.99 4.99 10210.0 1
DU-145
CHEMBL613508
IC50 4.81 4.81 15420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine