| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4877856
Max Phase: Preclinical
Molecular Formula: C19H38BrNO2
Molecular Weight: 392.42
Molecule Type: Unknown
Associated Items:
Representations
Canonical SMILES: CCCCCCCCCCCCCC[C@H](O)[C@H](C)NC(=O)CBr
Standard InChI: InChI=1S/C19H38BrNO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(22)17(2)21-19(23)16-20/h17-18,22H,3-16H2,1-2H3,(H,21,23)/t17-,18-/m0/s1
Standard InChI Key: AYGSUZBXGCZJCQ-ROUUACIJSA-N
Associated Targets(Human)
Acid ceramidase 411 Activities
Associated Targets(non-human)
Alkaline ceramidase 3 54 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Molecule Features
| Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
| Molecule Type: Unknown | 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: 392.42 | Molecular Weight (Monoisotopic): 391.2086 | AlogP: 5.34 | #Rotatable Bonds: 16 |
| Polar Surface Area: 49.33 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 2 |
| #RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: | CX Basic pKa: | CX LogP: 5.92 | CX LogD: 5.92 |
| Aromatic Rings: 0 | Heavy Atoms: 23 | QED Weighted: 0.28 | Np Likeness Score: 0.41 |
References
| 1. Bielsa N, Casasampere M, Aseeri M, Casas J, Delgado A, Abad JL, Fabriàs G.. (2021) Discovery of deoxyceramide analogs as highly selective ACER3 inhibitors in live cells., 216 [PMID:33677352] [10.1016/j.ejmech.2021.113296] |
Source
Source(1):