ID: ALA4877082

Max Phase: Preclinical

Molecular Formula: C16H30F3N2O6P

Molecular Weight: 320.37

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCCCN1CCP(=O)(O)C(CCCCN)(C(=O)O)C1.O=C(O)C(F)(F)F

Standard InChI:  InChI=1S/C14H29N2O4P.C2HF3O2/c1-2-3-6-9-16-10-11-21(19,20)14(12-16,13(17)18)7-4-5-8-15;3-2(4,5)1(6)7/h2-12,15H2,1H3,(H,17,18)(H,19,20);(H,6,7)

Standard InChI Key:  GTJSIOCTVDRGGF-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: 320.37Molecular Weight (Monoisotopic): 320.1865AlogP: 1.71#Rotatable Bonds: 9
Polar Surface Area: 103.86Molecular Species: ZWITTERIONHBA: 4HBD: 3
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 0.59CX Basic pKa: 10.85CX LogP: -5.87CX LogD: -5.88
Aromatic Rings: 0Heavy Atoms: 21QED Weighted: 0.44Np Likeness Score: 0.29

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