| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA5269370
Max Phase: Preclinical
Molecular Formula: C28H25F3O5
Molecular Weight: 498.50
Associated Items:
Representations
Canonical SMILES: COc1cc(CC(=O)c2cccc(-c3ccccc3C(F)(F)F)c2)c(C(=O)O)c(O)c1CC=C(C)C
Standard InChI: InChI=1S/C28H25F3O5/c1-16(2)11-12-21-24(36-3)15-19(25(26(21)33)27(34)35)14-23(32)18-8-6-7-17(13-18)20-9-4-5-10-22(20)28(29,30)31/h4-11,13,15,33H,12,14H2,1-3H3,(H,34,35)
Standard InChI Key: QWBLKCJCNUWPFL-UHFFFAOYSA-N
Associated Targets(Human)
Peroxisome proliferator-activated receptor gamma 15191 Activities
Associated Targets(non-human)
3T3-L1 3664 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: 498.50 | Molecular Weight (Monoisotopic): 498.1654 | AlogP: 6.72 | #Rotatable Bonds: 8 |
| Polar Surface Area: 83.83 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
| #RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: 2.84 | CX Basic pKa: | CX LogP: 7.47 | CX LogD: 3.97 |
| Aromatic Rings: 3 | Heavy Atoms: 36 | QED Weighted: 0.27 | Np Likeness Score: 0.57 |
References
| 1. Xu XT, Shi LY, Ban YJ, Luo BL, Zhu GF, Guo B, Tang L, Sang ZP, Wang JT.. (2023) Design, synthesis and biological evaluation of cajanonic acid A analogues as potent PPAR γ antagonists., 80 [PMID:36414176] [10.1016/j.bmcl.2022.129081] |
Source
Source(1):