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ChemicalBook--->CAS DataBase List--->200619-13-2

200619-13-2

200619-13-2 Structure

200619-13-2 Structure
IdentificationBack Directory
[Name]

DRF-1042
[CAS]

200619-13-2
[Synonyms]

DRF-1042
(4S)-4-Ethyl-4-hydroxy-12-(2-hydroxyethoxy)-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-12-(2-hydroxyethoxy)-, (4S)-
[Molecular Formula]

C22H20N2O6
[MDL Number]

MFCD11983152
[MOL File]

200619-13-2.mol
[Molecular Weight]

408.4
Chemical PropertiesBack Directory
[Boiling point ]

844.6±65.0 °C(Predicted)
[density ]

1.53±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 50 mg/mL (122.43 mM)
[form ]

Solid
[pka]

11.13±0.40(Predicted)
[color ]

White to light yellow
Hazard InformationBack Directory
[Biological Activity]

DRF-1042 is an orally active camptothecin analog that inhibits DNA topoisomerase I (DNA topoisomerase I). DRF-1042 shows promising anticancer activity against a panel of human cancer cell lines, including multidrug resistant (MDR) phenotypes.
[in vitro]

DRF-1042 demonstrates superior lactone stability and good in vitro anticancer activity against a panel of human cancer cell lines including multi-drug resistance (MDR) phenotype.

[in vivo]

In clonogenic assay against murine, canine and human bone marrow cells, DRF-1042 treatment shows less mylosupression that supports the possibility of protracted dose schedule in both experimental and clinical studies.

[target]

DNA topoisomerase I

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