Repositioning Candidate Details
Candidate ID: | R0612 |
Source ID: | DB04690 |
Source Type: | experimental |
Compound Type: | small molecule |
Compound Name: | Camptothecin |
Synonyms: | (+)-camptothecin; (+)-camptothecine; (S)-(+)-camptothecin; 20(S)-camptothecine; 21,22-Secocamptothecin-21-oic acid lactone; Camptothecine; D-camptothecin |
Molecular Formula: | C20H16N2O4 |
SMILES: | CC[C@@]1(O)C(=O)OCC2=C1C=C1N(CC3=CC4=CC=CC=C4N=C13)C2=O |
Structure: |
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DrugBank Description: | Camptothecin is an alkaloid isolated from the stem wood of the Chinese tree, <i>Camptotheca acuminata</i>. This compound selectively inhibits the nuclear enzyme DNA topoisomerase, type I. Several semisynthetic analogs of camptothecin have demonstrated antitumor activity. |
CAS Number: | 7689-03-4 |
Molecular Weight: | 348.352 |
DrugBank Indication: | Investigated for the treatment of cancer. |
DrugBank Pharmacology: | Camptothecin demonstrated strong anticancer activity in preliminary clinical trials but also low solubility and adverse drug reaction. Camptothecin is believed to be a potent topoisomerase inhibitor that interferes with the essential function of topoisomerase in DNA replication. |
DrugBank MoA: | Camptothecin binds to the topoisomerase I and DNA complex resulting in a ternary complex, stabilizing it and preventing DNA re-ligation and therefore causes DNA damage which results in apoptosis. |
Targets: | DNA topoisomerase 1 |
Inclusion Criteria: | Therapeutic strategy associated |