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(2R,3R,4R,5R)-4-fluoro-2-(hydroxymethyl)-4-methyl-5-(4-methyl-5-(o-tolylethynyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3-ol ID: ALA5278801
Max Phase: Preclinical
Molecular Formula: C22H22FN3O3
Molecular Weight: 395.43
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Cc1ccccc1C#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@]2(C)F)c2ncnc(C)c12
Standard InChI: InChI=1S/C22H22FN3O3/c1-13-6-4-5-7-15(13)8-9-16-10-26(20-18(16)14(2)24-12-25-20)21-22(3,23)19(28)17(11-27)29-21/h4-7,10,12,17,19,21,27-28H,11H2,1-3H3/t17-,19-,21-,22-/m1/s1
Standard InChI Key: BWQVLUDNBWMLON-JHMKDJTOSA-N
Molfile:
RDKit 2D
29 32 0 0 0 0 0 0 0 0999 V2000
-0.7671 -3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4345 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1796 -2.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3545 -2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0995 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4849 -3.3937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6986 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0579 -1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2774 -0.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3353 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0497 -0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8782 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4938 -1.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2763 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4451 -0.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8319 -0.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0454 0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3353 0.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3353 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3353 2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2315 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4451 -3.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7671 -4.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3791 2.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3783 3.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3365 4.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0483 3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0531 2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0935 2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 1 1 0
5 6 1 0
5 7 1 1
4 8 1 1
8 9 1 0
9 10 2 0
10 11 1 0
11 12 2 0
12 8 1 0
12 13 1 0
13 14 2 0
14 15 1 0
15 16 2 0
11 16 1 0
16 17 1 0
10 18 1 0
18 19 3 0
19 20 1 0
2 21 1 1
21 22 1 0
1 23 1 6
24 20 2 0
25 24 1 0
26 25 2 0
27 26 1 0
28 27 2 0
20 28 1 0
24 29 1 0
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 395.43Molecular Weight (Monoisotopic): 395.1645AlogP: 2.43#Rotatable Bonds: 2Polar Surface Area: 80.40Molecular Species: NEUTRALHBA: 6HBD: 2#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 12.58CX Basic pKa: 3.92CX LogP: 2.89CX LogD: 2.89Aromatic Rings: 3Heavy Atoms: 29QED Weighted: 0.65Np Likeness Score: 0.21
References 1. Yao G, Yu J, Lin C, Zhu Y, Duan A, Li M, Yuan J, Zhang J.. (2022) Design, synthesis, and biological evaluation of novel 2'-methyl-2'-fluoro-6-methyl-7-alkynyl-7-deazapurine nucleoside analogs as anti-Zika virus agents., 234 [PMID:35306290 ] [10.1016/j.ejmech.2022.114275 ]