ID: ALA2070889

Max Phase: Preclinical

Molecular Formula: C25H27N9O2

Molecular Weight: 485.55

Molecule Type: Small molecule

Representations

Canonical SMILES:  Cc1ccc(CN2CCC(NC(=O)Nc3nc4nn(C)cc4c4nc(-c5ccco5)nn34)CC2)cc1

Standard InChI:  InChI=1S/C25H27N9O2/c1-16-5-7-17(8-6-16)14-33-11-9-18(10-12-33)26-25(35)29-24-28-21-19(15-32(2)30-21)23-27-22(31-34(23)24)20-4-3-13-36-20/h3-8,13,15,18H,9-12,14H2,1-2H3,(H2,26,28,29,30,35)

Standard InChI Key:  NQINUBQIGLPLLI-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 485.55

Molecular Weight (Monoisotopic): 485.2288

AlogP: 3.37

#Rotatable Bonds: 5

Polar Surface Area: 118.41

Molecular Species: BASE

HBA: 9

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 11

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 7.85

CX Basic pKa: 8.59

CX LogP: 2.99

CX LogD: 2.68

Aromatic Rings: 5

Heavy Atoms: 36

QED Weighted: 0.39

Np Likeness Score: -1.91

References

1. Baraldi PG, Saponaro G, Romagnoli R, Aghazadeh Tabrizi M, Baraldi S, Moorman AR, Cosconati S, Di Maro S, Marinelli L, Gessi S, Merighi S, Varani K, Borea PA, Preti D..  (2012)  Water-soluble pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidines as human A₃ adenosine receptor antagonists.,  55  (11): [PMID:22568637] [10.1021/jm300323t]

Source

Source(1):

• Scientific Literature