ID: ALA5279426

Max Phase: Preclinical

Molecular Formula: C20H27N9O2

Molecular Weight: 425.50

Associated Items:

Representations

Canonical SMILES:  Cn1nc(C2NN(C3CCCN(C(=O)CC#N)C3)c3ncnc(N)c32)cc1C(C)(C)O

Standard InChI:  InChI=1S/C20H27N9O2/c1-20(2,31)14-9-13(25-27(14)3)17-16-18(22)23-11-24-19(16)29(26-17)12-5-4-8-28(10-12)15(30)6-7-21/h9,11-12,17,26,31H,4-6,8,10H2,1-3H3,(H2,22,23,24)

Standard InChI Key:  BLBOVCBBXCEEPE-UHFFFAOYSA-N

Associated Targets(Human)

Tyrosine-protein kinase JAK2 12915 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 425.50Molecular Weight (Monoisotopic): 425.2288AlogP: 0.34#Rotatable Bonds: 4
Polar Surface Area: 149.22Molecular Species: NEUTRALHBA: 10HBD: 3
#RO5 Violations: 0HBA (Lipinski): 11HBD (Lipinski): 4#RO5 Violations (Lipinski): 1
CX Acidic pKa: 9.19CX Basic pKa: 8.11CX LogP: -0.51CX LogD: -1.02
Aromatic Rings: 2Heavy Atoms: 31QED Weighted: 0.63Np Likeness Score: -1.04

References

1. Asati V, Anant A, Patel P, Kaur K, Gupta GD..  (2021)  Pyrazolopyrimidines as anticancer agents: A review on structural and target-based approaches.,  225  [PMID:34438126] [10.1016/j.ejmech.2021.113781]

Source