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ID: ALA373578
Max Phase: Preclinical
Molecular Formula: C20H18F3N5O5
Molecular Weight: 465.39
Molecule Type: Small molecule
Associated Items:
ID: ALA373578
Max Phase: Preclinical
Molecular Formula: C20H18F3N5O5
Molecular Weight: 465.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CONc1nc(C#Cc2cccc(C(F)(F)F)c2)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Standard InChI: InChI=1S/C20H18F3N5O5/c1-32-27-17-14-18(28(9-24-14)19-16(31)15(30)12(8-29)33-19)26-13(25-17)6-5-10-3-2-4-11(7-10)20(21,22)23/h2-4,7,9,12,15-16,19,29-31H,8H2,1H3,(H,25,26,27)/t12-,15-,16-,19-/m1/s1
Standard InChI Key: MJKYCZALEBGGSJ-BGIGGGFGSA-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: 465.39 | Molecular Weight (Monoisotopic): 465.1260 | AlogP: 0.83 | #Rotatable Bonds: 4 |
Polar Surface Area: 134.78 | Molecular Species: NEUTRAL | HBA: 10 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 10 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.36 | CX Basic pKa: 1.40 | CX LogP: 1.86 | CX LogD: 1.86 |
Aromatic Rings: 3 | Heavy Atoms: 33 | QED Weighted: 0.33 | Np Likeness Score: 0.07 |
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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