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Compound Detail

CHEMBL2260076

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COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(OC(=O)CCNc3nnc(C)s3)c(OC)c2)ccc1OC(=O)CCNc1nnc(C)s1

Basic Information

ChEMBL ID CHEMBL2260076
Phase Preclinical
Structure Type MOL
InChI Key UMSNGIUDAMRKEN-NXZHAISVSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

706.8
MW (Da)
5.09
ALogP
16
HBA
2
HBD
180.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N6O8S2
MW 706.80
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.35

Activity Summary

IC50 6 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 5.52 5.52 3000.0 1
BT-549
CHEMBL614072
IC50 5.37 5.37 4250.0 1
SK-MEL
CHEMBL614914
IC50 5.12 5.12 7500.0 1
Vero
CHEMBL391
IC50 4.82 4.82 15000.0 1
LLC-PK1
CHEMBL614577
IC50 4.81 4.81 15500.0 1
KB
CHEMBL398
IC50 4.79 4.79 16300.0 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