ID: ALA4789059

Max Phase: Preclinical

Molecular Formula: C23H30N4O

Molecular Weight: 378.52

Molecule Type: Unknown

Associated Items:

Representations

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

Standard InChI:  InChI=1S/C23H30N4O/c1-3-23-11-7-12-26-13-10-18-17-8-5-6-9-19(17)27(20(18)21(23)26)16(14-23)15-25-22(28)24-4-2/h5-6,8-9,14,21H,3-4,7,10-13,15H2,1-2H3,(H2,24,25,28)/t21-,23+/m1/s1

Standard InChI Key:  IGQNTBKXKHERLK-GGAORHGYSA-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: 378.52Molecular Weight (Monoisotopic): 378.2420AlogP: 3.90#Rotatable Bonds: 4
Polar Surface Area: 49.30Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 7.17CX LogP: 2.82CX LogD: 2.62
Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.85Np Likeness Score: 0.23

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