Molecule Details
InChIKeyOTBXOEAOVRKTNQ-UHFFFAOYSA-N
Canonical SMILESO=C1CN2Cc3c(ccc(Cl)c3Cl)N=C2N1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)2
Pfam Stratification Homologous
Avg pChEMBL7.22
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB00261
Drug NameAnagrelide
CAS Number68475-42-3
Groups approved investigational
ATC Codes L01XX35
DescriptionAnagrelide is a platelet-reducing agent used to lower dangerously elevated platelet levels (i.e. to treat thrombocythemia) in patients with myeloproliferative neoplasms.[L14153] It is an oral imidazoquinazoline that was first approved for use in the US in 1997.[A214274] It appears to carry a better ...

Categories: Agents producing tachycardia Antineoplastic Agents Antineoplastic and Immunomodulating Agents Antiplatelet agents Cardiovascular Agents Cytochrome P-450 CYP1A2 Inhibitors Cytochrome P-450 CYP1A2 Inhibitors (weak) Cytochrome P-450 CYP1A2 Substrates Cytochrome P-450 CYP1A2 Substrates with a Narrow Therapeutic Index Cytochrome P-450 Enzyme Inhibitors Cytochrome P-450 Substrates Decreased Platelet Production Hematologic Agents Heterocyclic Compounds, Fused-Ring Highest Risk QTc-Prolonging Agents Narrow Therapeutic Index Drugs Phosphodiesterase 3 Inhibitors Phosphodiesterase Inhibitors Platelet-reducing Agents QTc Prolonging Agents Thrombocytosis
Cross-references: BindingDB: 50000334 ChEBI: 142290 CHEMBL760 ChemSpider: 2097 Drugs Product Database (DPD): 11707 D07455 PDB: J33 PharmGKB: PA164742986 PubChem:2182 PubChem:46508863 RxCUI: 596724 Therapeutic Targets Database: DAP000612 Wikipedia: Anagrelide ZINC: ZINC000003871541
Target Activities (2)
Target Gene Organism Category Pfam pChEMBL Type Source
Q13370 PDE3B Homo sapiens Human PF00233 7.3 IC50 ChEMBL
Q14432 PDE3A Homo sapiens Human PF00233 7.2 IC50 ChEMBL;BindingDB
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P05177 CYP1A2 Cytochrome P450 1A2 inhibitor enzymes
P05177 CYP1A2 Cytochrome P450 1A2 substrate enzymes
Q14432 PDE3A cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A inhibitor targets