ID: ALA1644513

Max Phase: Preclinical

Molecular Formula: C15H22BrN3O

Molecular Weight: 259.35

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Br.CCC1(C2=N[C@@H](CCN)CN2)Cc2ccccc2O1

Standard InChI:  InChI=1S/C15H21N3O.BrH/c1-2-15(14-17-10-12(18-14)7-8-16)9-11-5-3-4-6-13(11)19-15;/h3-6,12H,2,7-10,16H2,1H3,(H,17,18);1H/t12-,15?;/m0./s1

Standard InChI Key:  ZXLMDAHQFRQJHW-VPCQFMPWSA-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: 259.35Molecular Weight (Monoisotopic): 259.1685AlogP: 1.49#Rotatable Bonds: 4
Polar Surface Area: 59.64Molecular Species: BASEHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 9.59CX LogP: 1.42CX LogD: -1.80
Aromatic Rings: 1Heavy Atoms: 19QED Weighted: 0.86Np Likeness Score: 0.82

References

1. Treder AP, Andruszkiewicz R, Zgoda W, Walkowiak A, Ford C, Hudson AL..  (2011)  New imidazoline/α(2)-adrenoceptors affecting compounds-4(5)-(2-aminoethyl)imidazoline (dihydrohistamine) derivatives. Synthesis and receptor affinity studies.,  19  (1): [PMID:21159515] [10.1016/j.bmc.2010.11.039]

Source