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ID: ALA220158
Max Phase: Preclinical
Molecular Formula: C20H21N5O6
Molecular Weight: 427.42
Molecule Type: Small molecule
Associated Items:
ID: ALA220158
Max Phase: Preclinical
Molecular Formula: C20H21N5O6
Molecular Weight: 427.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CONc1nc(C#Cc2ccc(OC)cc2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Standard InChI: InChI=1S/C20H21N5O6/c1-29-12-6-3-11(4-7-12)5-8-14-22-18(24-30-2)15-19(23-14)25(10-21-15)20-17(28)16(27)13(9-26)31-20/h3-4,6-7,10,13,16-17,20,26-28H,9H2,1-2H3,(H,22,23,24)/t13-,16-,17-,20-/m1/s1
Standard InChI Key: MZYNTNQYNANXII-AEVYOOLXSA-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: 427.42 | Molecular Weight (Monoisotopic): 427.1492 | AlogP: -0.18 | #Rotatable Bonds: 5 |
Polar Surface Area: 144.01 | Molecular Species: NEUTRAL | HBA: 11 | HBD: 4 |
#RO5 Violations: 1 | HBA (Lipinski): 11 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 12.36 | CX Basic pKa: 1.40 | CX LogP: 0.79 | CX LogD: 0.79 |
Aromatic Rings: 3 | Heavy Atoms: 31 | QED Weighted: 0.32 | Np Likeness Score: 0.42 |
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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