Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C45H35F10O20P |
| Molecular Weight | 1116.7052 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OP(O)(O)=O)[C@H]2[C@@H]3[C@H](COC3=O)[C@H](O[C@@H]4O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](OC(=O)COC6=C(F)C(F)=C(F)C(F)=C6F)[C@H]4OC(=O)COC7=C(F)C(F)=C(F)C(F)=C7F)C8=CC9=C(OCO9)C=C28
InChI
InChIKey=RTJVUHUGTUDWRK-CSLCKUBZSA-N
InChI=1S/C45H35F10O20P/c1-13-64-9-22-39(70-13)42(72-23(56)10-65-40-33(52)29(48)27(46)30(49)34(40)53)43(73-24(57)11-66-41-35(54)31(50)28(47)32(51)36(41)55)45(71-22)74-37-16-7-19-18(68-12-69-19)6-15(16)25(26-17(37)8-67-44(26)58)14-4-20(62-2)38(21(5-14)63-3)75-76(59,60)61/h4-7,13,17,22,25-26,37,39,42-43,45H,8-12H2,1-3H3,(H2,59,60,61)/t13-,17+,22-,25-,26+,37-,39-,42+,43-,45+/m1/s1
Tafluposide (also known as F 11782) is an epipodophyllotoxin derivative patented by Pierre Fabre Medicament as an antitumor agent. Tafluposide acts as a catalytic inhibitor of topoisomerases I and II, that capable of completely inhibiting the DNA-binding activity of topoisomerase. In preclinical models single or multiple i.p. doses of Tafluposide proves highly active against the s.c. grafted B16 melanoma, significantly increasing survival and inhibiting tumor growth. Tafluposide inhibits the number of pulmonary metastatic foci of the melanoma by 99%. In human tumor xenograft studies, multiple i.p. doses of Tafluposide results in major inhibitory activity against breast) tumors, as well as causing definite tumor regression. Significant activity was also recorded Tafluposide against the refractory lung xenografts.
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1748
Created by
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NCI_THESAURUS |
C1331
Created by
admin on Mon Mar 31 18:28:22 GMT 2025 , Edited by admin on Mon Mar 31 18:28:22 GMT 2025
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| Code System | Code | Type | Description | ||
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300000034315
Created by
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8099
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C405744
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CHEMBL2103895
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C152490
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PRIMARY | |||
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QN043X3ZDW
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DTXSID50170767
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179067-42-6
Created by
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PRIMARY | |||
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9877073
Created by
admin on Mon Mar 31 18:28:22 GMT 2025 , Edited by admin on Mon Mar 31 18:28:22 GMT 2025
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PRIMARY |
ACTIVE MOIETY