ID: ALA207219

Max Phase: Preclinical

Molecular Formula: C17H15N5O2

Molecular Weight: 321.34

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  N=C(N)c1ccc(NC(=O)c2[nH]nc(-c3ccccc3)c2O)cc1

Standard InChI:  InChI=1S/C17H15N5O2/c18-16(19)11-6-8-12(9-7-11)20-17(24)14-15(23)13(21-22-14)10-4-2-1-3-5-10/h1-9,23H,(H3,18,19)(H,20,24)(H,21,22)

Standard InChI Key:  ZEMJVSVGGIHLIF-UHFFFAOYSA-N

Associated Targets(Human)

Coagulation factor IX 922 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Coagulation factor IX and X 91 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: 321.34Molecular Weight (Monoisotopic): 321.1226AlogP: 2.32#Rotatable Bonds: 4
Polar Surface Area: 127.88Molecular Species: ZWITTERIONHBA: 4HBD: 5
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 6#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.95CX Basic pKa: 11.49CX LogP: 2.39CX LogD: 2.39
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.37Np Likeness Score: -1.03

References

1. Vijaykumar D, Sprengeler PA, Shaghafi M, Spencer JR, Katz BA, Yu C, Rai R, Young WB, Schultz B, Janc J..  (2006)  Discovery of novel hydroxy pyrazole based factor IXa inhibitor.,  16  (10): [PMID:16487703] [10.1016/j.bmcl.2006.01.123]

Source