2'-beta-Fluoro-2'-deoxyzebularine-5'-[Phenyl(methoxy-L-alaninyl)]phosphate

ID: ALA463391

PubChem CID: 25155321

Max Phase: Preclinical

Molecular Formula: C19H23FN3O8P

Molecular Weight: 471.38

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2cccnc2=O)[C@@H](F)[C@@H]1O)Oc1ccccc1

Standard InChI:  InChI=1S/C19H23FN3O8P/c1-12(18(25)28-2)22-32(27,31-13-7-4-3-5-8-13)29-11-14-16(24)15(20)17(30-14)23-10-6-9-21-19(23)26/h3-10,12,14-17,24H,11H2,1-2H3,(H,22,27)/t12-,14+,15-,16+,17+,32?/m0/s1

Standard InChI Key:  LXWLBMJUHGIEPQ-BORMQNQCSA-N

Molfile:  

     RDKit          2D

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   12.7188   -1.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5438   -1.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7988   -0.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1313    0.2521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4639   -0.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2338   -1.6850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5834    0.0220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.1960   -0.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9779   -0.2855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1537    0.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5412    1.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7529    0.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0208   -1.3435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5077    0.8290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7230    1.0839    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.9229    1.3016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9589    1.8745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4915    0.2921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3373    0.7206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5443    0.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9590    0.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1692   -0.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9701   -0.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5520   -0.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7616    2.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9974    2.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3283    1.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7988    3.0477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4295    3.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3661    2.4487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0287   -1.6850    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0
 15 16  1  0
  2  3  1  0
 16 17  1  0
  3  4  1  0
 16 18  1  0
  4  5  1  0
 16 19  2  0
  5  1  1  0
 17 20  1  0
  1  2  1  0
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  7 12  1  0
 21 22  1  0
  8  9  1  0
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  9 10  2  0
 23 24  1  0
 10 11  1  0
 24 25  2  0
 25 20  1  0
 11 12  2  0
 18 26  1  0
  1  6  1  6
 26 27  1  0
  8 13  2  0
 26 28  1  6
  5 14  1  1
 27 29  1  0
 27 30  2  0
  3  7  1  1
 29 31  1  0
 14 15  1  0
  2 32  1  1
M  END

Alternative Forms

1. Parent:

   

   ALA463391

   methyl (2S)-2-[[[(2R,3R,4S,5R)-4-fluoro-3-hydroxy-5-(2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

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: 471.38

Molecular Weight (Monoisotopic): 471.1207

AlogP: 1.19

#Rotatable Bonds: 9

Polar Surface Area: 138.21

Molecular Species: NEUTRAL

HBA: 10

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 11

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 10.24

CX Basic pKa: ┄

CX LogP: 0.44

CX LogD: 0.44

Aromatic Rings: 2

Heavy Atoms: 32

QED Weighted: 0.41

Np Likeness Score: 0.10

References

1. Yoo CB, Valente R, Congiatu C, Gavazza F, Angel A, Siddiqui MA, Jones PA, McGuigan C, Marquez VE..  (2008)  Activation of p16 gene silenced by DNA methylation in cancer cells by phosphoramidate derivatives of 2'-deoxyzebularine.,  51  (23): [PMID:19006382] [10.1021/jm8005965]

Source

Source(1):

• Scientific Literature