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Compound Detail

CHEMBL2043197

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COc1ccc(-c2coc3cc(OC4CCCCC4)ccc3c2=O)cc1N(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL2043197
Phase Preclinical
Structure Type MOL
InChI Key SPCRGQLJLZQCFF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
6.46
ALogP
5
HBA
0
HBD
51.9
PSA (Ų)
0.32
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 C26H29Cl2NO4
MW 490.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.15

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 4440.0 1
HCT-116
CHEMBL394
IC50 5.18 5.18 6540.0 1
HeLa
CHEMBL399
IC50 5.08 5.08 8290.0 1
DU-145
CHEMBL613508
IC50 4.95 4.95 11180.0 1
SGC-7901
CHEMBL614909
IC50 4.8 4.8 15760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine