4-((5-phenyl-1H-tetrazol-1-yl)methylamino)-1,2,5-oxadiazole-3-carboxylic acid

ID: ALA4462216

Chembl Id: CHEMBL4462216

PubChem CID: 153294743

Max Phase: Preclinical

Molecular Formula: C11H9N7O3

Molecular Weight: 287.24

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(O)c1nonc1NCn1nnnc1-c1ccccc1

Standard InChI:  InChI=1S/C11H9N7O3/c19-11(20)8-9(15-21-14-8)12-6-18-10(13-16-17-18)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,15)(H,19,20)

Standard InChI Key:  QOGXHCFJYHJJON-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4462216

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Associated Targets(Human)

STAT5B Tchem Signal transducer and activator of transcription 5B (90 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

Calculated Properties

Molecular Weight: 287.24Molecular Weight (Monoisotopic): 287.0767AlogP: 0.49#Rotatable Bonds: 5
Polar Surface Area: 131.85Molecular Species: ACIDHBA: 9HBD: 2
#RO5 Violations: HBA (Lipinski): 10HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 3.95CX Basic pKa: CX LogP: 1.64CX LogD: -1.56
Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.69Np Likeness Score: -2.07

References

1. Bosc D, Camberlein V, Gealageas R, Castillo-Aguilera O, Deprez B, Deprez-Poulain R..  (2020)  Kinetic Target-Guided Synthesis: Reaching the Age of Maturity.,  63  (8): [PMID:31820982] [10.1021/acs.jmedchem.9b01183]

Source