| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4203894
Max Phase: Preclinical
Molecular Formula: C25H26F3N3O4
Molecular Weight: 489.49
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CCOC(=O)[C@@H]1CN(CCn2c(=O)[nH]c3ccccc3c2=O)CC[C@@H]1c1ccc(C(F)(F)F)cc1
Standard InChI: InChI=1S/C25H26F3N3O4/c1-2-35-23(33)20-15-30(12-11-18(20)16-7-9-17(10-8-16)25(26,27)28)13-14-31-22(32)19-5-3-4-6-21(19)29-24(31)34/h3-10,18,20H,2,11-15H2,1H3,(H,29,34)/t18-,20-/m1/s1
Standard InChI Key: ZBDRSTNWIJMPOU-UYAOXDASSA-N
Associated Targets(Human)
Synaptic vesicular amine transporter 118 Activities
Serotonin 2a (5-HT2a) receptor 14758 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Dopamine transporter 10535 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Serotonin 1a (5-HT1a) receptor 14969 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Associated Targets(non-human)
Synaptic vesicular amine transporter 20 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Molecule Features
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
| Chirality: No | Availability: No | Prodrug: No |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 489.49 | Molecular Weight (Monoisotopic): 489.1875 | AlogP: 3.38 | #Rotatable Bonds: 6 |
| Polar Surface Area: 84.40 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 11.82 | CX Basic pKa: 7.83 | CX LogP: 4.67 | CX LogD: 4.10 |
| Aromatic Rings: 3 | Heavy Atoms: 35 | QED Weighted: 0.54 | Np Likeness Score: -0.92 |
References
| 1. Provencher BA, Eshleman AJ, Johnson RA, Shi X, Kryatova O, Nelson J, Tian J, Gonzalez M, Meltzer PC, Janowsky A.. (2018) Synthesis and Discovery of Arylpiperidinylquinazolines: New Inhibitors of the Vesicular Monoamine Transporter., 61 (20): [PMID:30240563] [10.1021/acs.jmedchem.8b00542] |
Source
Source(1):