ID: ALA4764434

Max Phase: Preclinical

Molecular Formula: C24H31N3O2

Molecular Weight: 393.53

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCNC(=O)OCC1=C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32

Standard InChI:  InChI=1S/C24H31N3O2/c1-3-12-25-23(28)29-16-17-15-24(4-2)11-7-13-26-14-10-19-18-8-5-6-9-20(18)27(17)21(19)22(24)26/h5-6,8-9,15,22H,3-4,7,10-14,16H2,1-2H3,(H,25,28)/t22-,24+/m1/s1

Standard InChI Key:  LOJYQSJXUSFTOZ-VWNXMTODSA-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: 393.53Molecular Weight (Monoisotopic): 393.2416AlogP: 4.72#Rotatable Bonds: 5
Polar Surface Area: 46.50Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.08CX LogP: 4.07CX LogD: 3.90
Aromatic Rings: 2Heavy Atoms: 29QED Weighted: 0.80Np Likeness Score: 0.37

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