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Compound Detail

CHEMBL2043196

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COc1ccc(-c2coc3cc(OC4CCCC4)ccc3c2=O)cc1N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL2043196
Phase Preclinical
Structure Type MOL
InChI Key XUDKHNHILNLBKW-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
6.07
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.35
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 C25H27Cl2NO4
MW 476.40
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.17

Activity Summary

IC50 5 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 5.29 5.29 5130.0 1
HCT-116
CHEMBL394
IC50 5.06 5.06 8750.0 1
DU-145
CHEMBL613508
IC50 4.96 4.96 11060.0 1
SGC-7901
CHEMBL614909
IC50 4.82 4.82 15220.0 1
HeLa
CHEMBL399
IC50 4.71 4.71 19310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine