Molecule Details
InChIKeyZHMRPXZRUZLCNL-UHFFFAOYSA-N
Compound NameMeriolin 5
Canonical SMILESCCCOc1ccnc2[nH]cc(-c3ccnc(N)n3)c12
Clinical Status Clinical Multi-Target
Targets (Human+Pathogen)8
Pfam Stratification Cross-Family
Avg pChEMBL8.44
SourceChEMBL;BindingDB;TTD_MultiTarget
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08182
Drug Name4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50371400 CHEMBL270687 ChemSpider: 22377653 PDB: MHR PubChem:23727982 PubChem:99444653 ZINC: ZINC000016052674
Target Activities (8)
Target Gene Organism Category Pfam pChEMBL Type Source
P20248 CCNA2 Homo sapiens Human PF02984 PF00134 PF16500 8.5 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 8.5 IC50 ChEMBL;BindingDB
P78396 CCNA1 Homo sapiens Human PF02984 PF00134 PF16500 8.5 IC50 ChEMBL
Q00535 CDK5 Homo sapiens Human PF00069 8.5 IC50 ChEMBL
Q15078 CDK5R1 Homo sapiens Human PF03261 8.5 IC50 ChEMBL;BindingDB
O60563 CCNT1 Homo sapiens Human PF00134 PF21797 8.2 IC50 ChEMBL;BindingDB
P50750 CDK9 Homo sapiens Human PF00069 8.2 IC50 ChEMBL
P06493 CDK1 Homo sapiens Human PF00069 Clinical TTD_MultiTarget TTD_MultiTarget
DrugBank Target Actions (3)
Target Gene Target Name Action Type
P20248 CCNA2 Cyclin-A2 binder targets
P24941 CDK2 Cyclin-dependent kinase 2 inhibitor targets
P50750 CDK9 Cyclin-dependent kinase 9 inhibitor targets