ID: ALA603589

Max Phase: Preclinical

Molecular Formula: C17H25N5O5

Molecular Weight: 379.42

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Nc1nc(OCCC2CCCC2)nc2c1ncn2C1O[C@@H](CO)[C@H](O)[C@@H]1O

Standard InChI:  InChI=1S/C17H25N5O5/c18-14-11-15(21-17(20-14)26-6-5-9-3-1-2-4-9)22(8-19-11)16-13(25)12(24)10(7-23)27-16/h8-10,12-13,16,23-25H,1-7H2,(H2,18,20,21)/t10-,12-,13-,16?/m0/s1

Standard InChI Key:  DWDZRGBQUYLPRC-MSOSYJBYSA-N

Associated Targets(Human)

Adenosine A2 receptor 1064 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Adenosine receptors; A1 & A2 188 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Adenosine A1 receptor 540 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 379.42Molecular Weight (Monoisotopic): 379.1856AlogP: -0.02#Rotatable Bonds: 6
Polar Surface Area: 148.77Molecular Species: NEUTRALHBA: 10HBD: 4
#RO5 Violations: 0HBA (Lipinski): 10HBD (Lipinski): 5#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.45CX Basic pKa: 4.22CX LogP: 0.47CX LogD: 0.47
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.54Np Likeness Score: 0.76

References

1. Ueeda M, Thompson RD, Arroyo LH, Olsson RA..  (1991)  2-Alkoxyadenosines: potent and selective agonists at the coronary artery A2 adenosine receptor.,  34  (4): [PMID:2016707] [10.1021/jm00108a014]

Source