Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4796692
Max Phase: Preclinical
Molecular Formula: C24H31N3O
Molecular Weight: 377.53
Molecule Type: Unknown
Associated Items:
ID: ALA4796692
Max Phase: Preclinical
Molecular Formula: C24H31N3O
Molecular Weight: 377.53
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCCCNC(=O)C1=C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32
Standard InChI: InChI=1S/C24H31N3O/c1-3-5-13-25-23(28)20-16-24(4-2)12-8-14-26-15-11-18-17-9-6-7-10-19(17)27(20)21(18)22(24)26/h6-7,9-10,16,22H,3-5,8,11-15H2,1-2H3,(H,25,28)/t22-,24+/m1/s1
Standard InChI Key: HXVPWBHRUSVIRE-VWNXMTODSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 377.53 | Molecular Weight (Monoisotopic): 377.2467 | AlogP: 4.50 | #Rotatable Bonds: 5 |
Polar Surface Area: 37.27 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 6.67 | CX LogP: 4.07 | CX LogD: 4.00 |
Aromatic Rings: 2 | Heavy Atoms: 28 | QED Weighted: 0.78 | Np Likeness Score: 0.42 |
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] |
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