4-hydroxy-5-phenyl-1H-pyrazole-3-carboxylic acid (4-carbamimidoyl-phenyl)-amide

ID: ALA207219

Chembl Id: CHEMBL207219

PubChem CID: 54726725

Max Phase: Preclinical

Molecular Formula: C17H15N5O2

Molecular Weight: 321.34

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

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)

F9 Tchem Coagulation factor IX (922 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
F9 Tchem 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

Calculated 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: HBA (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