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Revision as of 10:49, 17 February 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: UNII ChEMBL.← Previous edit Revision as of 10:59, 17 February 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[WikNext edit →
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{{Drugbox {{Drugbox
| verifiedrevid = 396325312 | verifiedrevid = 414413820
| IUPAC_name = (''S'')-1,2,3,10-Tetramethoxy-7-methylamino-6,7-dihydro-5''H''-benzoheptalen-9-one | IUPAC_name = (''S'')-1,2,3,10-Tetramethoxy-7-methylamino-6,7-dihydro-5''H''-benzoheptalen-9-one
| image = Demecolcine.png | image = Demecolcine.png
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 191135 | ChemSpiderID = 191135
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
Line 10: Line 11:
| InChIKey = NNJPGOLRFBJNIW-HNNXBMFYBY | InChIKey = NNJPGOLRFBJNIW-HNNXBMFYBY
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 312862 | ChEMBL = 312862
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1 | StdInChI = 1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NNJPGOLRFBJNIW-HNNXBMFYSA-N | StdInChIKey = NNJPGOLRFBJNIW-HNNXBMFYSA-N
| CAS_number = 477-30-5 | CAS_number = 477-30-5

Revision as of 10:59, 17 February 2011

Pharmaceutical compound
Demecolcine
Clinical data
ATC code
Identifiers
IUPAC name
  • (S)-1,2,3,10-Tetramethoxy-7-methylamino-6,7-dihydro-5H-benzoheptalen-9-one
CAS Number
PubChem CID
ChemSpider
UNII
ChEMBL
CompTox Dashboard (EPA)
ECHA InfoCard100.006.832 Edit this at Wikidata
Chemical and physical data
FormulaC21H25NO5
Molar mass371.43 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C/1C(\OC)=C/C=C2\C(=C\1)(NC)CCc3c2c(OC)c(OC)c(OC)c3
InChI
  • InChI=1S/C21H25NO5/c1-22-15-8-6-12-10-18(25-3)20(26-4)21(27-5)19(12)13-7-9-17(24-2)16(23)11-14(13)15/h7,9-11,15,22H,6,8H2,1-5H3/t15-/m0/s1
  • Key:NNJPGOLRFBJNIW-HNNXBMFYSA-N
  (verify)

Demecolcine is a drug used in chemotherapy.It is closely related to the natural alkaloid colchicine with the replacement of the acetyl group on the amino moiety with methyl.

During cell division Demecolcine inhibits mitosis at metaphase by inhibiting spindle formation. Medically Demecolcine has been used to improve the results of cancer radiotherapy by synchronising tumour cells at metaphase, the radiosensitive stage of the cell cycle.

In animal cloning procedures Demecolcine makes an ovum eject its nucleus, creating space for insertion of a new nucleus.

References

  1. Brit med J., 1965, 1, 495 – 496
  2. Reprod Nutr Dev. 2006 Mar-Apr;46(2):219-26
Intracellular chemotherapeutic agents / antineoplastic agents (L01)
SPs/MIs
(M phase)
Block microtubule assembly
Block microtubule disassembly
DNA replication
inhibitor
DNA precursors/
antimetabolites
(S phase)
Folic acid
Purine
Pyrimidine
Deoxyribonucleotide
Topoisomerase inhibitors
(S phase)
I
II
II+Intercalation
Crosslinking of DNA
(CCNS)
Alkylating
Platinum-based
Nonclassical
Intercalation
Photosensitizers/PDT
Other
Enzyme inhibitors
Receptor antagonists
Other/ungrouped


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