| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA4170212
Max Phase: Preclinical
Molecular Formula: C21H14F6N6O
Molecular Weight: 480.37
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CC(=O)Nc1ccc(-n2cc(-c3ccc(-n4nc(C(F)(F)F)cc4C(F)(F)F)cc3)nn2)cc1
Standard InChI: InChI=1S/C21H14F6N6O/c1-12(34)28-14-4-8-15(9-5-14)32-11-17(29-31-32)13-2-6-16(7-3-13)33-19(21(25,26)27)10-18(30-33)20(22,23)24/h2-11H,1H3,(H,28,34)
Standard InChI Key: LDUFALTZASXWPE-UHFFFAOYSA-N
Associated Targets(non-human)
Stromal interaction molecule 1 & 2/Calcium release-activated calcium channel protein 1 90 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: 480.37 | Molecular Weight (Monoisotopic): 480.1133 | AlogP: 5.12 | #Rotatable Bonds: 4 |
| Polar Surface Area: 77.63 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
| #RO5 Violations: 1 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: | CX Basic pKa: | CX LogP: 5.10 | CX LogD: 5.10 |
| Aromatic Rings: 4 | Heavy Atoms: 34 | QED Weighted: 0.41 | Np Likeness Score: -1.81 |
References
| 1. Riva B, Griglio A, Serafini M, Cordero-Sanchez C, Aprile S, Di Paola R, Gugliandolo E, Alansary D, Biocotino I, Lim D, Grosa G, Galli U, Niemeyer B, Sorba G, Canonico PL, Cuzzocrea S, Genazzani AA, Pirali T.. (2018) Pyrtriazoles, a Novel Class of Store-Operated Calcium Entry Modulators: Discovery, Biological Profiling, and in Vivo Proof-of-Concept Efficacy in Acute Pancreatitis., 61 (21): [PMID:30347159] [10.1021/acs.jmedchem.8b01512] |
Source
Source(1):