ID: ALA2385291

Max Phase: Preclinical

Molecular Formula: C18H25N3O3

Molecular Weight: 331.42

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  N#C[C@@H]1CCCN1C(=O)CNC(=O)C12CC3CC(CC(O)(C3)C1)C2

Standard InChI:  InChI=1S/C18H25N3O3/c19-9-14-2-1-3-21(14)15(22)10-20-16(23)17-5-12-4-13(6-17)8-18(24,7-12)11-17/h12-14,24H,1-8,10-11H2,(H,20,23)/t12?,13?,14-,17?,18?/m0/s1

Standard InChI Key:  UWBZSVXHRVYSEZ-JPVBRBBMSA-N

Associated Targets(Human)

Prolyl endopeptidase 1176 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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

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: 331.42Molecular Weight (Monoisotopic): 331.1896AlogP: 0.95#Rotatable Bonds: 3
Polar Surface Area: 93.43Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 12.66CX Basic pKa: CX LogP: -0.25CX LogD: -0.25
Aromatic Rings: 0Heavy Atoms: 24QED Weighted: 0.80Np Likeness Score: -0.83

References

1. Jansen K, Heirbaut L, Cheng JD, Joossens J, Ryabtsova O, Cos P, Maes L, Lambeir AM, De Meester I, Augustyns K, Van der Veken P..  (2013)  Selective Inhibitors of Fibroblast Activation Protein (FAP) with a (4-Quinolinoyl)-glycyl-2-cyanopyrrolidine Scaffold.,  (5): [PMID:24900696] [10.1021/ml300410d]

Source