| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA348194
Max Phase: Preclinical
Molecular Formula: C17H24N2O2
Molecular Weight: 288.39
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: COc1cc(NC(C)CCCN)c2ccccc2c1OC
Standard InChI: InChI=1S/C17H24N2O2/c1-12(7-6-10-18)19-15-11-16(20-2)17(21-3)14-9-5-4-8-13(14)15/h4-5,8-9,11-12,19H,6-7,10,18H2,1-3H3
Standard InChI Key: TWJDPFAQTXVRLT-UHFFFAOYSA-N
Associated Targets(non-human)
Monkey 844 Activities
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 |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 288.39 | Molecular Weight (Monoisotopic): 288.1838 | AlogP: 3.40 | #Rotatable Bonds: 7 |
| Polar Surface Area: 56.51 | Molecular Species: BASE | HBA: 4 | HBD: 2 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 10.20 | CX LogP: 2.32 | CX LogD: -0.29 |
| Aromatic Rings: 2 | Heavy Atoms: 21 | QED Weighted: 0.82 | Np Likeness Score: 0.14 |
References
| 1. Archer S, Osei-Gyimah P, Silbering S.. (1980) 4-[(Aminoalkyl)amino]-1,2-dimethoxynaphthalenes as antimalarial agents., 23 (5): [PMID:6770088] [10.1021/jm00179a009] |
Source
Source(1):