ID: ALA4798608

Max Phase: Preclinical

Molecular Formula: C23H29N3O

Molecular Weight: 363.51

Molecule Type: Unknown

Associated Items:

Representations

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

Standard InChI:  InChI=1S/C23H29N3O/c1-3-20(27)24-15-16-14-23(4-2)11-7-12-25-13-10-18-17-8-5-6-9-19(17)26(16)21(18)22(23)25/h5-6,8-9,14,22H,3-4,7,10-13,15H2,1-2H3,(H,24,27)/t22-,23+/m1/s1

Standard InChI Key:  VEVKZVVAVSQPPS-PKTZIBPZSA-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: 363.51Molecular Weight (Monoisotopic): 363.2311AlogP: 4.11#Rotatable Bonds: 4
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: 3.27CX LogD: 3.07
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.89Np Likeness Score: 0.40

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