| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA337860
Max Phase: Preclinical
Molecular Formula: C13H12N4S2
Molecular Weight: 288.40
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1cc(S)n2nc(SCc3ccccc3)nc2n1
Standard InChI: InChI=1S/C13H12N4S2/c1-9-7-11(18)17-12(14-9)15-13(16-17)19-8-10-5-3-2-4-6-10/h2-7,18H,8H2,1H3
Standard InChI Key: WZUSFDWJZVIUHQ-UHFFFAOYSA-N
Associated Targets(Human)
Phosphodiesterase; PDE3 & PDE4 301 Activities
Associated Targets(non-human)
Phosphodiesterase 3B 112 Activities
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 288.40 | Molecular Weight (Monoisotopic): 288.0503 | AlogP: 3.01 | #Rotatable Bonds: 3 |
| Polar Surface Area: 43.08 | Molecular Species: ACID | HBA: 6 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 5.71 | CX Basic pKa: | CX LogP: 3.45 | CX LogD: 2.21 |
| Aromatic Rings: 3 | Heavy Atoms: 19 | QED Weighted: 0.46 | Np Likeness Score: -2.16 |
References
| 1. Novinson T, Springer RH, O'Brien DE, Scholten MB, Miller JP, Robins RK.. (1982) 2-(Alkylthio)-1,2,4-triazolo[1,5-a]pyrimidines as adenosine cyclic 3',5'-monophosphate phosphodiesterase inhibitors with potential as new cardiovascular agents., 25 (4): [PMID:6279846] [10.1021/jm00346a017] |
Source
Source(1):