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ID: ALA197682
Max Phase: Preclinical
Molecular Formula: C10H11N7
Molecular Weight: 229.25
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1cc2c(nc(-n3nccn3)n2C)c(N)n1
Standard InChI: InChI=1S/C10H11N7/c1-6-5-7-8(9(11)14-6)15-10(16(7)2)17-12-3-4-13-17/h3-5H,1-2H3,(H2,11,14)
Standard InChI Key: HQJPRTMRYHJULG-UHFFFAOYSA-N
Associated Targets(Human)
ADORA2A Tclin Adenosine A2a receptor (16305 Activities)
ADORA2B Tclin Adenosine A2b receptor (7672 Activities)
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ADORA1 Tclin Adenosine A1 receptor (17603 Activities)
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ADORA1 Tclin Adenosine receptors; A1 & A2a (250 Activities)
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ADORA2B Tclin Adenosine receptors; A2a & A2b (7 Activities)
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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: 229.25 | Molecular Weight (Monoisotopic): 229.1076 | AlogP: 0.44 | #Rotatable Bonds: 1 |
| Polar Surface Area: 87.44 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 7.23 | CX LogP: 0.33 | CX LogD: 0.11 |
| Aromatic Rings: 3 | Heavy Atoms: 17 | QED Weighted: 0.65 | Np Likeness Score: -1.14 |
References
| 1. Minetti P, Tinti MO, Carminati P, Castorina M, Di Cesare MA, Di Serio S, Gallo G, Ghirardi O, Giorgi F, Giorgi L, Piersanti G, Bartoccini F, Tarzia G.. (2005) 2-n-Butyl-9-methyl-8-[1,2,3]triazol-2-yl-9H-purin-6-ylamine and analogues as A2A adenosine receptor antagonists. Design, synthesis, and pharmacological characterization., 48 (22): [PMID:16250647] [10.1021/jm058018d] |
Source
Source(1):