ID: ALA4796648

Max Phase: Preclinical

Molecular Formula: C25H33N3O

Molecular Weight: 391.56

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCCCNC(=O)C1=C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32

Standard InChI:  InChI=1S/C25H33N3O/c1-3-5-8-14-26-24(29)21-17-25(4-2)13-9-15-27-16-12-19-18-10-6-7-11-20(18)28(21)22(19)23(25)27/h6-7,10-11,17,23H,3-5,8-9,12-16H2,1-2H3,(H,26,29)/t23-,25+/m1/s1

Standard InChI Key:  RWEJFNRFSMNETG-NOZRDPDXSA-N

Associated Targets(non-human)

INS1(832/13) 136 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: 391.56Molecular Weight (Monoisotopic): 391.2624AlogP: 4.89#Rotatable Bonds: 6
Polar Surface Area: 37.27Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 6.67CX LogP: 4.52CX LogD: 4.44
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.71Np Likeness Score: 0.48

References

1. Wang J,Lv X,Xu J,Liu X,Du T,Sun G,Chen J,Shen X,Wang J,Hu L.  (2020)  Design, synthesis and biological evaluation of vincamine derivatives as potential pancreatic β-cells protective agents for the treatment of type 2 diabetes mellitus.,  188  [PMID:31918073] [10.1016/j.ejmech.2019.111976]

Source