Drug General Information
Drug ID
D03GGN
Former ID
DIB002438
Drug Name
RO-09-4889
Synonyms
Ro-0094889; 2',3'-Di-O-acetyl-5'-deoxy-5-vinylcytidine
Indication Cancer [ICD9: 140-229; ICD10:C00-C96] Phase 1 [527031]
Structure
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2D MOL

3D MOL

Canonical SMILES
CC1OC(C(OC(=O)C)C1OC(=O)C)N2C=C(C=C)C(=NC2=O)N
InChI
1S/C15H19N3O6/c1-5-10-6-18(15(21)17-13(10)16)14-12(24-9(4)20)11(7(2)22-14)23-8(3)19/h5-7,11-12,14H,1H2,2-4H3,(H2,16,17,21)
InChIKey
NELWQUQCCZMRPB-UHFFFAOYSA-N
CAS Number
CAS 216449-60-4
Target and Pathway
Target(s) Dihydropyrimidine dehydrogenase [NADP+] Target Info Modulator [527031], [531635]
BioCyc Pathway Pyrimidine ribonucleosides degradation
Thymine degradation
Uracil degradation
KEGG Pathway Pyrimidine metabolism
beta-Alanine metabolism
Pantothenate and CoA biosynthesis
Drug metabolism - other enzymes
Metabolic pathways
PANTHER Pathway Pyrimidine Metabolism
PathWhiz Pathway Beta-Alanine Metabolism
Pyrimidine Metabolism
WikiPathways Metabolism of nucleotides
Fluoropyrimidine Activity
References
Ref 527031Single ascending dose tolerability, pharmacokinetic-pharmacodynamic study of dihydropyrimidine dehydrogenase inhibitor Ro 09-4889. Clin Cancer Res. 2004 Apr 1;10(7):2327-35.
Ref 527031Single ascending dose tolerability, pharmacokinetic-pharmacodynamic study of dihydropyrimidine dehydrogenase inhibitor Ro 09-4889. Clin Cancer Res. 2004 Apr 1;10(7):2327-35.
Ref 531635Therapeutic target database update 2012: a resource for facilitating target-oriented drug discovery. Nucleic Acids Res. 2012 Jan;40(Database issue):D1128-36.

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