ID: ALA4870502

Max Phase: Preclinical

Molecular Formula: C22H29N2O4P

Molecular Weight: 416.46

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  NCCCCC1(C(=O)O)CN(Cc2cccc(-c3ccccc3)c2)CCP1(=O)O

Standard InChI:  InChI=1S/C22H29N2O4P/c23-12-5-4-11-22(21(25)26)17-24(13-14-29(22,27)28)16-18-7-6-10-20(15-18)19-8-2-1-3-9-19/h1-3,6-10,15H,4-5,11-14,16-17,23H2,(H,25,26)(H,27,28)

Standard InChI Key:  KQZZDKNZPXKLSL-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: 416.46Molecular Weight (Monoisotopic): 416.1865AlogP: 3.39#Rotatable Bonds: 8
Polar Surface Area: 103.86Molecular Species: ZWITTERIONHBA: 4HBD: 3
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 0.60CX Basic pKa: 10.48CX LogP: -4.06CX LogD: -4.01
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.45Np Likeness Score: -0.10

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