ID: ALA3920069

Max Phase: Preclinical

Molecular Formula: C11H11ClN2

Molecular Weight: 206.68

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Clc1ccccc1/C=C/C1=NCCN1

Standard InChI:  InChI=1S/C11H11ClN2/c12-10-4-2-1-3-9(10)5-6-11-13-7-8-14-11/h1-6H,7-8H2,(H,13,14)/b6-5+

Standard InChI Key:  XXIPGXFFTLGLJZ-AATRIKPKSA-N

Associated Targets(non-human)

Nischarin 241 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Adrenergic receptor alpha-2 3313 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: 206.68Molecular Weight (Monoisotopic): 206.0611AlogP: 2.35#Rotatable Bonds: 2
Polar Surface Area: 24.39Molecular Species: BASEHBA: 2HBD: 1
#RO5 Violations: 0HBA (Lipinski): 2HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 10.06CX LogP: 2.33CX LogD: 0.11
Aromatic Rings: 1Heavy Atoms: 14QED Weighted: 0.79Np Likeness Score: -0.73

References

1. Giusepponi ME, Cifani C, Micioni Di Bonaventura MV, Mattioli L, Hudson A, Diamanti E, Del Bello F, Giannella M, Mammoli V, Paoletti CD, Piergentili A, Pigini M, Quaglia W..  (2016)  Combined Interactions with I1-, I2-Imidazoline Binding Sites and α2-Adrenoceptors To Manage Opioid Addiction.,  (10): [PMID:27774136] [10.1021/acsmedchemlett.6b00290]

Source