Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2260082

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(OC(=O)CN(CCCl)CCCl)c(OCC)c2)ccc1OC(=O)CN(CCCl)CCCl

Basic Information

ChEMBL ID CHEMBL2260082
Phase Preclinical
Structure Type MOL
InChI Key ASCGCVVOTLWCMF-NXZHAISVSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

760.5
MW (Da)
6.11
ALogP
10
HBA
0
HBD
111.7
PSA (Ų)
0.04
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42Cl4N2O8
MW 760.54
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.09

Activity Summary

IC50 7 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 5.47 5.47 3400.0 1
BT-549
CHEMBL614072
IC50 4.96 4.96 11000.0 1
SK-OV-3
CHEMBL614925
IC50 4.87 4.87 13500.0 1
LLC-PK1
CHEMBL614577
IC50 4.86 4.86 13800.0 1
SK-MEL
CHEMBL614914
IC50 4.84 4.84 14500.0 1
Vero
CHEMBL391
IC50 4.82 4.82 15000.0 1
KB
CHEMBL398
IC50 4.67 4.67 21500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9587-3 DNA topoisomerase 1 2
- 10.1007/s00044-011-9587-3 DNA topoisomerase 2-alpha 1
- 10.1007/s00044-011-9587-3 LLC-PK1 1
- 10.1007/s00044-011-9587-3 Vero 1
- 10.1007/s00044-011-9587-3 SK-OV-3 1
- 10.1007/s00044-011-9587-3 BT-549 1
- 10.1007/s00044-011-9587-3 KB 1
- 10.1007/s00044-011-9587-3 SK-MEL 1

Data from ChEMBL 36 via Core Engine