ID: ALA3972571

Max Phase: Preclinical

Molecular Formula: C25H25F3N4O3

Molecular Weight: 486.49

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cn(-c2ccc3n(c2=O)CCN(C[C@@H]2CC[C@](C)(c4ccc(C(F)(F)F)cc4)O2)C3=O)cn1

Standard InChI:  InChI=1S/C25H25F3N4O3/c1-16-13-31(15-29-16)20-7-8-21-22(33)30(11-12-32(21)23(20)34)14-19-9-10-24(2,35-19)17-3-5-18(6-4-17)25(26,27)28/h3-8,13,15,19H,9-12,14H2,1-2H3/t19-,24+/m0/s1

Standard InChI Key:  VEZLUSRLXUYTBA-YADARESESA-N

Associated Targets(Human)

Presenilin 1 302 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: 486.49Molecular Weight (Monoisotopic): 486.1879AlogP: 3.91#Rotatable Bonds: 4
Polar Surface Area: 69.36Molecular Species: NEUTRALHBA: 6HBD: 0
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 3.83CX LogP: 2.65CX LogD: 2.65
Aromatic Rings: 3Heavy Atoms: 35QED Weighted: 0.56Np Likeness Score: -0.51

References

1.  (2015)  Substituted pyrido[1,2-a]pyrazines for the treatment of neurodegenerative and neurological disorders, 

Source

Source(1):