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Compound Detail

CHEMBL2260074

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COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(OC(=O)CCNC34CC5CC(CC(C5)C3)C4)c(OC)c2)ccc1OC(=O)CCNC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL2260074
Phase Preclinical
Structure Type MOL
InChI Key KBUQBEMVFXNYAX-FCXRPNKRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

779.0
MW (Da)
7.67
ALogP
10
HBA
2
HBD
129.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H58N2O8
MW 778.99
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.75 4.75 18000.0 1
SK-MEL
CHEMBL614914
IC50 4.73 4.73 18500.0 1
BT-549
CHEMBL614072
IC50 4.69 4.69 20500.0 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