1-isopentyl-N-(6-methylpyridin-2-yl)-4-oxo-4,5-dihydro-1H-1,2,3-triazole-5-carboxamide

ID: ALA4091656

Chembl Id: CHEMBL4091656

PubChem CID: 137654644

Max Phase: Preclinical

Molecular Formula: C14H19N5O2

Molecular Weight: 289.34

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1cccc(NC(=O)C2C(=O)N=NN2CCC(C)C)n1

Standard InChI:  InChI=1S/C14H19N5O2/c1-9(2)7-8-19-12(14(21)17-18-19)13(20)16-11-6-4-5-10(3)15-11/h4-6,9,12H,7-8H2,1-3H3,(H,15,16,20)

Standard InChI Key:  DVPPDETUDRULGV-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4091656

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Associated Targets(Human)

SORT1 Tchem Neurotensin receptor 3 (102 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: 289.34Molecular Weight (Monoisotopic): 289.1539AlogP: 1.95#Rotatable Bonds: 5
Polar Surface Area: 87.02Molecular Species: NEUTRALHBA: 5HBD: 1
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 8.86CX Basic pKa: 2.57CX LogP: 1.84CX LogD: 1.82
Aromatic Rings: 1Heavy Atoms: 21QED Weighted: 0.84Np Likeness Score: -1.42

References

1. Andersen JL, Lindberg S, Langgård M, Maltas PJ, Rønn LCB, Bundgaard C, Strandbygaard D, Thirup S, Watson SP..  (2017)  The identification of novel acid isostere based inhibitors of the VPS10P family sorting receptor Sortilin.,  27  (11): [PMID:28462834] [10.1016/j.bmcl.2017.02.028]

Source