ID: ALA4788030

Max Phase: Preclinical

Molecular Formula: C24H31N3O

Molecular Weight: 377.53

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCC(=O)NCC1=C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32

Standard InChI:  InChI=1S/C24H31N3O/c1-3-8-21(28)25-16-17-15-24(4-2)12-7-13-26-14-11-19-18-9-5-6-10-20(18)27(17)22(19)23(24)26/h5-6,9-10,15,23H,3-4,7-8,11-14,16H2,1-2H3,(H,25,28)/t23-,24+/m1/s1

Standard InChI Key:  KEOIVCYSTRKGTE-RPWUZVMVSA-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: 377.53Molecular Weight (Monoisotopic): 377.2467AlogP: 4.50#Rotatable Bonds: 5
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: 7.17CX LogP: 3.72CX LogD: 3.51
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.83Np Likeness Score: 0.42

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