(2R,2'R)-isopropyl 2,2'-((((2R,3R,4R,5R)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methyltetrahydrofuran-2-yl)methoxy)phosphoryl)bis(azanediyl)dipropanoate

ID: ALA4104180

PubChem CID: 137657635

Max Phase: Preclinical

Molecular Formula: C22H36ClN4O10P

Molecular Weight: 582.98

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(C)OC(=O)[C@@H](C)NP(=O)(N[C@H](C)C(=O)OC(C)C)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@](C)(Cl)[C@@H]1O

Standard InChI:  InChI=1S/C22H36ClN4O10P/c1-11(2)35-18(30)13(5)25-38(33,26-14(6)19(31)36-12(3)4)34-10-15-17(29)22(7,23)20(37-15)27-9-8-16(28)24-21(27)32/h8-9,11-15,17,20,29H,10H2,1-7H3,(H,24,28,32)(H2,25,26,33)/t13-,14-,15-,17-,20-,22-/m1/s1

Standard InChI Key:  RMNDGPXAEKVCCB-OOGHJFKHSA-N

Molfile:  

     RDKit          2D

 38 39  0  0  0  0  0  0  0  0999 V2000
   39.0683  -23.5541    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   39.6503  -24.1360    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   39.8633  -23.3411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   43.6661  -25.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.8778  -24.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.0896  -25.6586    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   41.5752  -25.5301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   42.0608  -24.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.8154  -24.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.1225  -24.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.4838  -23.6018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.0353  -23.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.9057  -23.8135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   44.5217  -24.3562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   45.3048  -24.1024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   45.4678  -23.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.8517  -22.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.0769  -23.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.3587  -25.1611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   46.2510  -23.0397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.4309  -24.3883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.0480  -24.6901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   38.2512  -23.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8461  -22.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.0290  -22.8361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.2583  -22.1346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.0436  -25.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.6239  -22.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.8068  -22.1222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8390  -24.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.0361  -21.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.3337  -25.9110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.7490  -25.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.6282  -25.4985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.3292  -26.7282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   37.6193  -27.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.6148  -27.9501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.9138  -26.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  2  3  2  0
  5  4  1  0
  5  6  1  6
  8  5  1  0
  8  9  1  0
  5 10  1  0
  9 11  1  0
 10 11  1  0
  8  7  1  6
  9 12  1  1
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
 10 13  1  1
 14 19  2  0
 16 20  2  0
 12 21  1  0
  2 21  1  0
  2 22  1  0
  1 23  1  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 22 27  1  0
 25 28  1  0
 28 29  1  0
 23 30  1  6
 28 31  1  0
 27 32  1  0
 27 33  1  6
 32 34  2  0
 32 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4104180

   ---

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

Calculated Properties

Molecular Weight: 582.98

Molecular Weight (Monoisotopic): 582.1858

AlogP: 0.78

#Rotatable Bonds: 12

Polar Surface Area: 187.28

Molecular Species: NEUTRAL

HBA: 11

HBD: 4

#RO5 Violations: 2

HBA (Lipinski): 14

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 9.85

CX Basic pKa: 0.26

CX LogP: 0.33

CX LogD: 0.32

Aromatic Rings: 1

Heavy Atoms: 38

QED Weighted: 0.15

Np Likeness Score: 0.41

References

1. Alexandre FR, Badaroux E, Bilello JP, Bot S, Bouisset T, Brandt G, Cappelle S, Chapron C, Chaves D, Convard T, Counor C, Da Costa D, Dukhan D, Gay M, Gosselin G, Griffon JF, Gupta K, Hernandez-Santiago B, La Colla M, Lioure MP, Milhau J, Paparin JL, Peyronnet J, Parsy C, Pierra Rouvière C, Rahali H, Rahali R, Salanson A, Seifer M, Serra I, Standring D, Surleraux D, Dousson CB..  (2017)  The discovery of IDX21437: Design, synthesis and antiviral evaluation of 2'-α-chloro-2'-β-C-methyl branched uridine pronucleotides as potent liver-targeted HCV polymerase inhibitors.,  27  (18): [PMID:28835346] [10.1016/j.bmcl.2017.08.029]

Source

Source(1):

• Scientific Literature