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Compound Detail

CHEMBL2260081

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CCOc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(OC(=O)CNCCCl)c(OCC)c2)ccc1OC(=O)CNCCCl

Basic Information

ChEMBL ID CHEMBL2260081
Phase Preclinical
Structure Type MOL
InChI Key VDAWBUIJAGSSOB-NXZHAISVSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

635.5
MW (Da)
4.21
ALogP
10
HBA
2
HBD
129.3
PSA (Ų)
0.05
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36Cl2N2O8
MW 635.54
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.06

Activity Summary

IC50 6 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 5.39 5.39 4100.0 1
LLC-PK1
CHEMBL614577
IC50 5.17 5.17 6800.0 1
BT-549
CHEMBL614072
IC50 5.05 5.05 9000.0 1
Vero
CHEMBL391
IC50 4.96 4.96 11000.0 1
KB
CHEMBL398
IC50 4.9 4.9 12500.0 1
SK-MEL
CHEMBL614914
IC50 4.88 4.88 13300.0 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