ID: ALA2178978

Max Phase: Preclinical

Molecular Formula: C19H25N5O2

Molecular Weight: 355.44

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  [N-]=[N+]=N[C@H]1C[C@@H](C(=O)N2CCCC2)N(C(=O)CCCc2ccccc2)C1

Standard InChI:  InChI=1S/C19H25N5O2/c20-22-21-16-13-17(19(26)23-11-4-5-12-23)24(14-16)18(25)10-6-9-15-7-2-1-3-8-15/h1-3,7-8,16-17H,4-6,9-14H2/t16-,17-/m0/s1

Standard InChI Key:  COFDNGGDLKZPRK-IRXDYDNUSA-N

Associated Targets(Human)

Dipeptidyl peptidase II 2000 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Dipeptidyl peptidase IV 7109 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Seprase 241 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Prolyl endopeptidase 246 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: 355.44Molecular Weight (Monoisotopic): 355.2008AlogP: 2.91#Rotatable Bonds: 6
Polar Surface Area: 89.38Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 1.96CX LogD: 1.84
Aromatic Rings: 1Heavy Atoms: 26QED Weighted: 0.45Np Likeness Score: -0.52

References

1. Van der Veken P, Fülöp V, Rea D, Gerard M, Van Elzen R, Joossens J, Cheng JD, Baekelandt V, De Meester I, Lambeir AM, Augustyns K..  (2012)  P2-substituted N-acylprolylpyrrolidine inhibitors of prolyl oligopeptidase: biochemical evaluation, binding mode determination, and assessment in a cellular model of synucleinopathy.,  55  (22): [PMID:23121075] [10.1021/jm301060g]

Source