| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA3614044
Max Phase: Preclinical
Molecular Formula: C14H11N7OS
Molecular Weight: 325.36
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: COc1cccc(-c2csc(-n3cc(-c4nnn[nH]4)cn3)n2)c1
Standard InChI: InChI=1S/C14H11N7OS/c1-22-11-4-2-3-9(5-11)12-8-23-14(16-12)21-7-10(6-15-21)13-17-19-20-18-13/h2-8H,1H3,(H,17,18,19,20)
Standard InChI Key: CSFNAIBGRBBMOT-UHFFFAOYSA-N
Associated Targets(Human)
Phosphodiesterase 3B 312 Activities
Phosphodiesterase 3A 3309 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: 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: 325.36 | Molecular Weight (Monoisotopic): 325.0746 | AlogP: 2.18 | #Rotatable Bonds: 4 |
| Polar Surface Area: 94.40 | Molecular Species: ACID | HBA: 8 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 3.98 | CX Basic pKa: 0.65 | CX LogP: 2.56 | CX LogD: 0.95 |
| Aromatic Rings: 4 | Heavy Atoms: 23 | QED Weighted: 0.62 | Np Likeness Score: -2.50 |
References
| 1. Duan LM, Yu HY, Li YL, Jia CJ.. (2015) Design and discovery of 2-(4-(1H-tetrazol-5-yl)-1H-pyrazol-1-yl)-4-(4-phenyl)thiazole derivatives as cardiotonic agents via inhibition of PDE3., 23 (18): [PMID:26319621] [10.1016/j.bmc.2015.08.002] |
Source
Source(1):