| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3910701
Max Phase: Preclinical
Molecular Formula: C24H27F2N3O2
Molecular Weight: 427.50
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: C[C@@H](CN1CCC2(CC1)C(=O)NCC2c1ccc(F)cc1)NC(=O)c1ccc(F)cc1
Standard InChI: InChI=1S/C24H27F2N3O2/c1-16(28-22(30)18-4-8-20(26)9-5-18)15-29-12-10-24(11-13-29)21(14-27-23(24)31)17-2-6-19(25)7-3-17/h2-9,16,21H,10-15H2,1H3,(H,27,31)(H,28,30)/t16-,21?/m0/s1
Standard InChI Key: ZRRZCDIHCHFDRR-BJQOMGFOSA-N
Associated Targets(Human)
Phospholipase D1 469 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: 427.50 | Molecular Weight (Monoisotopic): 427.2071 | AlogP: 3.08 | #Rotatable Bonds: 5 |
| Polar Surface Area: 61.44 | 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: 8.49 | CX LogP: 2.84 | CX LogD: 1.72 |
| Aromatic Rings: 2 | Heavy Atoms: 31 | QED Weighted: 0.77 | Np Likeness Score: -0.39 |
References
| 1. (2015) Isoform selective phospholipase D inhibitors, |
Source
Source(1):