ID: ALA3260781
Chembl Id: CHEMBL3260781
PubChem CID: 90675793
Max Phase: Preclinical
Molecular Formula: C11H14Br2ClN3O
Molecular Weight: 399.51
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1(C(=O)NCCCn2cnc(Cl)c2)CC1(Br)Br
Standard InChI: InChI=1S/C11H14Br2ClN3O/c1-10(6-11(10,12)13)9(18)15-3-2-4-17-5-8(14)16-7-17/h5,7H,2-4,6H2,1H3,(H,15,18)
Standard InChI Key: YWIZIHAHBHOYKQ-UHFFFAOYSA-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: Small molecule | 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: 399.51 | Molecular Weight (Monoisotopic): 396.9192 | AlogP: 2.94 | #Rotatable Bonds: 5 |
| Polar Surface Area: 46.92 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 13.66 | CX Basic pKa: 4.19 | CX LogP: 1.94 | CX LogD: 1.94 |
| Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.61 | Np Likeness Score: -0.95 |
| 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] |
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