| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA5284682
Max Phase: Preclinical
Molecular Formula: C29H25NO2
Molecular Weight: 419.52
Associated Items:
Representations
Canonical SMILES: O=C(O)/C=C/c1c(-c2ccc(Cc3ccccc3)cc2)c(-c2ccccc2)c2n1CCC2
Standard InChI: InChI=1S/C29H25NO2/c31-27(32)18-17-26-29(24-15-13-22(14-16-24)20-21-8-3-1-4-9-21)28(23-10-5-2-6-11-23)25-12-7-19-30(25)26/h1-6,8-11,13-18H,7,12,19-20H2,(H,31,32)/b18-17+
Standard InChI Key: WOBHTTGEXKWXCG-ISLYRVAYSA-N
Associated Targets(Human)
Arachidonate 5-lipoxygenase 6568 Activities
Associated Targets(non-human)
Cyclooxygenase-1 5266 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: | 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: 419.52 | Molecular Weight (Monoisotopic): 419.1885 | AlogP: 6.46 | #Rotatable Bonds: 6 |
| Polar Surface Area: 42.23 | Molecular Species: ACID | HBA: 2 | HBD: 1 |
| #RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: 4.53 | CX Basic pKa: | CX LogP: 6.99 | CX LogD: 4.21 |
| Aromatic Rings: 4 | Heavy Atoms: 32 | QED Weighted: 0.36 | Np Likeness Score: -0.21 |
References
| 1. Gouda AM, Abdelazeem AH.. (2016) An integrated overview on pyrrolizines as potential anti-inflammatory, analgesic and antipyretic agents., 114 [PMID:26994693] [10.1016/j.ejmech.2016.01.055] |
Source
Source(1):