Molecule Details
InChIKeyFPVKHBSQESCIEP-JQCXWYLXSA-N
Compound NamePentostatin
Canonical SMILESOC[C@H]1O[C@@H](n2cnc3c2NC=NC[C@H]3O)C[C@@H]1O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL9.87
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB00552
Drug NamePentostatin
CAS Number53910-25-1
Groups approved investigational
ATC Codes L01XX08
DescriptionA potent inhibitor of adenosine deaminase. The drug is effective in the treatment of many lymphoproliferative malignancies, particularly hairy-cell leukemia. It is also synergistic with some other antineoplastic agents and has immunosuppressive activity.

Categories: Adenosine Deaminase Inhibitors Antineoplastic Agents Antineoplastic and Immunomodulating Agents Cancer immunotherapy Cardiotoxic antineoplastic agents Coformycin Deoxyribonucleosides Drugs that are Mainly Renally Excreted Drugs that are Mainly Renally Excreted with a Narrow Therapeutic Index Enzyme Inhibitors Formycins Immunosuppressive Agents Immunotherapy Myelosuppressive Agents Narrow Therapeutic Index Drugs Nucleic Acid Synthesis Inhibitors Nucleic Acids, Nucleotides, and Nucleosides Nucleoside Metabolic Inhibitor Nucleosides Pyrimidine Nucleosides Pyrimidines
Cross-references: BindingDB: 22925 ChEBI: 27834 CHEMBL1580 ChemSpider: 388759 Drugs Product Database (DPD): 1740 C02267 D00155 PDB: DCF PharmGKB: PA450863 PubChem:439693 PubChem:46507116 RxCUI: 8011 Therapeutic Targets Database: DAP000566 Wikipedia: Pentostatin ZINC: ZINC000003806262
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
P00813 ADA Homo sapiens Human PF00962 10.5 Ki ChEMBL;BindingDB
Q86GS5 Plasmodium falciparum Pathogen PF00962 9.2 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P00813 ADA Adenosine deaminase inhibitor targets