ID: ALA4873531

Max Phase: Preclinical

Molecular Formula: C17H25F3N3O6P

Molecular Weight: 341.35

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  NCCCCC1(C(=O)O)CN(Cc2ccncc2)CCP1(=O)O.O=C(O)C(F)(F)F

Standard InChI:  InChI=1S/C15H24N3O4P.C2HF3O2/c16-6-2-1-5-15(14(19)20)12-18(9-10-23(15,21)22)11-13-3-7-17-8-4-13;3-2(4,5)1(6)7/h3-4,7-8H,1-2,5-6,9-12,16H2,(H,19,20)(H,21,22);(H,6,7)

Standard InChI Key:  QEBCYXQAFHKXPG-UHFFFAOYSA-N

Associated Targets(Human)

Carboxypeptidase B2 isoform A 351 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 341.35Molecular Weight (Monoisotopic): 341.1504AlogP: 1.12#Rotatable Bonds: 7
Polar Surface Area: 116.75Molecular Species: ZWITTERIONHBA: 5HBD: 3
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 0.61CX Basic pKa: 10.25CX LogP: -6.41CX LogD: -6.26
Aromatic Rings: 1Heavy Atoms: 23QED Weighted: 0.50Np Likeness Score: -0.08

References

1. Schaffner AP, Sansilvestri-Morel P, Despaux N, Ruano E, Persigand T, Rupin A, Mennecier P, Vallez MO, Raimbaud E, Desos P, Gloanec P..  (2021)  Phosphinanes and Azaphosphinanes as Potent and Selective Inhibitors of Activated Thrombin-Activatable Fibrinolysis Inhibitor (TAFIa).,  64  (7.0): [PMID:33764059] [10.1021/acs.jmedchem.0c02072]

Source