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ID: ALA375619
Max Phase: Preclinical
Molecular Formula: C17H20N6O5
Molecular Weight: 388.38
Molecule Type: Small molecule
Associated Items:
ID: ALA375619
Max Phase: Preclinical
Molecular Formula: C17H20N6O5
Molecular Weight: 388.38
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CONc1nc(C#CCCCC#N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Standard InChI: InChI=1S/C17H20N6O5/c1-27-22-15-12-16(21-11(20-15)6-4-2-3-5-7-18)23(9-19-12)17-14(26)13(25)10(8-24)28-17/h9-10,13-14,17,24-26H,2-3,5,8H2,1H3,(H,20,21,22)/t10-,13-,14-,17-/m1/s1
Standard InChI Key: SNWMEUXNYSKHNP-IWCJZZDYSA-N
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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 |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 388.38 | Molecular Weight (Monoisotopic): 388.1495 | AlogP: -0.54 | #Rotatable Bonds: 6 |
Polar Surface Area: 158.57 | Molecular Species: NEUTRAL | HBA: 11 | HBD: 4 |
#RO5 Violations: 1 | HBA (Lipinski): 11 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 12.37 | CX Basic pKa: 1.94 | CX LogP: -0.20 | CX LogD: -0.20 |
Aromatic Rings: 2 | Heavy Atoms: 28 | QED Weighted: 0.29 | Np Likeness Score: 0.78 |
1. Volpini R, Dal Ben D, Lambertucci C, Taffi S, Vittori S, Klotz KN, Cristalli G.. (2007) N6-methoxy-2-alkynyladenosine derivatives as highly potent and selective ligands at the human A3 adenosine receptor., 50 (6): [PMID:17309246] [10.1021/jm060963u] |
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