| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA2349291
Max Phase: Preclinical
Molecular Formula: C30H24N6OS2
Molecular Weight: 548.70
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: COc1cccc(CSc2nc(SCc3ccc(-c4ccccc4-c4nnn[nH]4)cc3)c3ccccc3n2)c1
Standard InChI: InChI=1S/C30H24N6OS2/c1-37-23-8-6-7-21(17-23)19-39-30-31-27-12-5-4-11-26(27)29(32-30)38-18-20-13-15-22(16-14-20)24-9-2-3-10-25(24)28-33-35-36-34-28/h2-17H,18-19H2,1H3,(H,33,34,35,36)
Standard InChI Key: MPXUPZVFHZGLKM-UHFFFAOYSA-N
Associated Targets(Human)
Phosphodiesterase 7 77 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: 548.70 | Molecular Weight (Monoisotopic): 548.1453 | AlogP: 7.07 | #Rotatable Bonds: 9 |
| Polar Surface Area: 89.47 | Molecular Species: ACID | HBA: 8 | HBD: 1 |
| #RO5 Violations: 2 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 2 |
| CX Acidic pKa: 4.23 | CX Basic pKa: 1.89 | CX LogP: 7.97 | CX LogD: 6.37 |
| Aromatic Rings: 6 | Heavy Atoms: 39 | QED Weighted: 0.12 | Np Likeness Score: -1.43 |
References
| 1. Sánchez AI, Martínez-Barrasa V, Burgos C, Vaquero JJ, Alvarez-Builla J, Terricabras E, Segarra V.. (2013) Synthesis and evaluation of quinazoline derivatives as phosphodiesterase 7 inhibitors., 21 (8): [PMID:23454131] [10.1016/j.bmc.2013.01.067] |
Source
Source(1):