Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA4789059
Max Phase: Preclinical
Molecular Formula: C23H30N4O
Molecular Weight: 378.52
Molecule Type: Unknown
Associated Items:
ID: ALA4789059
Max Phase: Preclinical
Molecular Formula: C23H30N4O
Molecular Weight: 378.52
Molecule Type: Unknown
Associated Items:
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
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 378.52 | Molecular Weight (Monoisotopic): 378.2420 | AlogP: 3.90 | #Rotatable Bonds: 4 |
Polar Surface Area: 49.30 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 7.17 | CX LogP: 2.82 | CX LogD: 2.62 |
Aromatic Rings: 2 | Heavy Atoms: 28 | QED Weighted: 0.85 | Np Likeness Score: 0.23 |
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(1):