ID: ALA3968767

Max Phase: Preclinical

Molecular Formula: C25H25FN4O3

Molecular Weight: 448.50

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cn(-c2ccc3n(c2=O)CCN([C@@H]2CC[C@H]2Oc2ccc(F)c4c2CCC4)C3=O)cn1

Standard InChI:  InChI=1S/C25H25FN4O3/c1-15-13-28(14-27-15)20-6-7-21-25(32)29(11-12-30(21)24(20)31)19-8-10-23(19)33-22-9-5-18(26)16-3-2-4-17(16)22/h5-7,9,13-14,19,23H,2-4,8,10-12H2,1H3/t19-,23-/m1/s1

Standard InChI Key:  KXUOSHAFWYNJPL-AUSIDOKSSA-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: 448.50Molecular Weight (Monoisotopic): 448.1911AlogP: 3.04#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: 2.61CX LogD: 2.61
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.62Np Likeness Score: -0.49

References

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

Source

Source(1):