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Compound Detail

CHEMBL2259872

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

Basic Information

ChEMBL ID CHEMBL2259872
Phase Preclinical
Structure Type MOL
InChI Key LFISOHASIAJBPL-HBKJEHTGSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

708.9
MW (Da)
4.41
ALogP
12
HBA
2
HBD
135.7
PSA (Ų)
0.05
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H56N4O8
MW 708.90
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness -0.19

Activity Summary

IC50 7 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 5.3 5.3 5000.0 1
LLC-PK1
CHEMBL614577
IC50 5.24 5.24 5800.0 1
DNA topoisomerase 2-alpha
CHEMBL1806
IC50 5.0 5.0 10000.0 1
BT-549
CHEMBL614072
IC50 5.0 5.0 10000.0 1
KB
CHEMBL398
IC50 4.94 4.94 11500.0 1
SK-MEL
CHEMBL614914
IC50 4.94 4.94 11500.0 1
SK-OV-3
CHEMBL614925
IC50 4.83 4.83 14800.0 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