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Compound Detail

CHEMBL2260092

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COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(OC(=O)CNCCN(C)C)c(OC)c2)ccc1OC(=O)CNCCN(C)C

Basic Information

ChEMBL ID CHEMBL2260092
Phase Preclinical
Structure Type MOL
InChI Key ARJUOKHVWOSRRE-MKICQXMISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
2.07
ALogP
12
HBA
2
HBD
135.7
PSA (Ų)
0.07
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H44N4O8
MW 624.74
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.01

Activity Summary

IC50 4 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL
CHEMBL614914
IC50 4.82 4.82 15000.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 4.8 4.8 16000.0 1
BT-549
CHEMBL614072
IC50 4.7 4.7 20000.0 1
SK-OV-3
CHEMBL614925
IC50 4.65 4.65 22500.0 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