Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA4798608
Max Phase: Preclinical
Molecular Formula: C23H29N3O
Molecular Weight: 363.51
Molecule Type: Unknown
Associated Items:
ID: ALA4798608
Max Phase: Preclinical
Molecular Formula: C23H29N3O
Molecular Weight: 363.51
Molecule Type: Unknown
Associated Items:
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
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: 363.51 | Molecular Weight (Monoisotopic): 363.2311 | AlogP: 4.11 | #Rotatable Bonds: 4 |
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: 7.17 | CX LogP: 3.27 | CX LogD: 3.07 |
Aromatic Rings: 2 | Heavy Atoms: 27 | QED Weighted: 0.89 | Np Likeness Score: 0.40 |
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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