| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3260779
Max Phase: Preclinical
Molecular Formula: C11H15Cl2N3O
Molecular Weight: 276.17
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CC1(C(=O)NCCCn2ccnc2)CC1(Cl)Cl
Standard InChI: InChI=1S/C11H15Cl2N3O/c1-10(7-11(10,12)13)9(17)15-3-2-5-16-6-4-14-8-16/h4,6,8H,2-3,5,7H2,1H3,(H,15,17)
Standard InChI Key: ZZDBOPMEOKWIPD-UHFFFAOYSA-N
Associated Targets(Human)
Lipoprotein lipase 101 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: 276.17 | Molecular Weight (Monoisotopic): 275.0592 | AlogP: 1.97 | #Rotatable Bonds: 5 |
| Polar Surface Area: 46.92 | 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: 6.79 | CX LogP: 1.23 | CX LogD: 1.17 |
| Aromatic Rings: 1 | Heavy Atoms: 17 | QED Weighted: 0.66 | Np Likeness Score: -1.36 |
References
| 1. Geldenhuys WJ, Aring D, Sadana P.. (2014) A novel Lipoprotein lipase (LPL) agonist rescues the enzyme from inhibition by angiopoietin-like 4 (ANGPTL4)., 24 (9): [PMID:24703657] [10.1016/j.bmcl.2014.03.021] |
Source
Source(1):