ID: ALA3612124

Max Phase: Preclinical

Molecular Formula: C26H19FN4O4

Molecular Weight: 470.46

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  NC(=O)c1ccc(NC(=O)c2ccc(-n3ccccc3=O)cc2)c(NC(=O)c2ccc(F)cc2)c1

Standard InChI:  InChI=1S/C26H19FN4O4/c27-19-9-4-16(5-10-19)26(35)30-22-15-18(24(28)33)8-13-21(22)29-25(34)17-6-11-20(12-7-17)31-14-2-1-3-23(31)32/h1-15H,(H2,28,33)(H,29,34)(H,30,35)

Standard InChI Key:  ULARISHMMGRAJY-UHFFFAOYSA-N

Associated Targets(non-human)

Coagulation factor X 318 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: 470.46Molecular Weight (Monoisotopic): 470.1390AlogP: 3.58#Rotatable Bonds: 6
Polar Surface Area: 123.29Molecular Species: NEUTRALHBA: 5HBD: 3
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.83CX Basic pKa: CX LogP: 3.08CX LogD: 3.08
Aromatic Rings: 4Heavy Atoms: 35QED Weighted: 0.40Np Likeness Score: -1.46

References

1. Yang J, Su G, Ren Y, Chen Y..  (2015)  Synthesis of 3,4-diaminobenzoyl derivatives as factor Xa inhibitors.,  101  [PMID:26114810] [10.1016/j.ejmech.2015.06.012]

Source