ID: ALA4535233

Max Phase: Preclinical

Molecular Formula: C24H22BrN3O2

Molecular Weight: 383.45

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Br.COC(=O)c1ccccc1-c1ccc(CN2C3=NCCN3c3ccccc32)cc1

Standard InChI:  InChI=1S/C24H21N3O2.BrH/c1-29-23(28)20-7-3-2-6-19(20)18-12-10-17(11-13-18)16-27-22-9-5-4-8-21(22)26-15-14-25-24(26)27;/h2-13H,14-16H2,1H3;1H

Standard InChI Key:  CFBZZNSJRQYUQH-UHFFFAOYSA-N

Associated Targets(Human)

AMP-activated protein kinase (AMPK) alpha-1/beta-1/gamma-1 619 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

Properties

Molecular Weight: 383.45Molecular Weight (Monoisotopic): 383.1634AlogP: 4.34#Rotatable Bonds: 4
Polar Surface Area: 45.14Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.82CX LogP: 4.93CX LogD: 4.37
Aromatic Rings: 3Heavy Atoms: 29QED Weighted: 0.63Np Likeness Score: -0.78

References

1. Babkov DA, Zhukowskaya ON, Borisov AV, Babkova VA, Sokolova EV, Brigadirova AA, Litvinov RA, Kolodina AA, Morkovnik AS, Sochnev VS, Borodkin GS, Spasov AA..  (2019)  Towards multi-target antidiabetic agents: Discovery of biphenyl-benzimidazole conjugates as AMPK activators.,  29  (17): [PMID:31358465] [10.1016/j.bmcl.2019.07.035]

Source