ID: ALA610296

Max Phase: Preclinical

Molecular Formula: C21H27N5O7

Molecular Weight: 461.48

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1cc(OC)c(OC)cc1CCNc1ncnc2c1ncn2C1O[C@H](CO)[C@@H](O)[C@H]1O

Standard InChI:  InChI=1S/C21H27N5O7/c1-30-12-7-14(32-3)13(31-2)6-11(12)4-5-22-19-16-20(24-9-23-19)26(10-25-16)21-18(29)17(28)15(8-27)33-21/h6-7,9-10,15,17-18,21,27-29H,4-5,8H2,1-3H3,(H,22,23,24)/t15-,17-,18-,21?/m1/s1

Standard InChI Key:  NYHQQKYLFSYVJL-GWRCBPMCSA-N

Associated Targets(Human)

Adenosine A2 receptor 1064 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: 461.48Molecular Weight (Monoisotopic): 461.1910AlogP: 0.12#Rotatable Bonds: 9
Polar Surface Area: 153.24Molecular Species: NEUTRALHBA: 12HBD: 4
#RO5 Violations: 1HBA (Lipinski): 12HBD (Lipinski): 4#RO5 Violations (Lipinski): 1
CX Acidic pKa: 12.45CX Basic pKa: 4.74CX LogP: -0.25CX LogD: -0.25
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.34Np Likeness Score: 0.54

References

1. Kusachi S, Thompson RD, Yamada N, Daly DT, Olsson RA..  (1986)  Dog coronary artery adenosine receptor: structure of the N6-aryl subregion.,  29  (6): [PMID:3012086] [10.1021/jm00156a016]

Source