(S)-Isopropyl 6-Diazo-5-oxo-2-((((R)-1-(pivaloyloxy)ethoxy)carbonyl)amino)hexanoate

ID: ALA4090102

PubChem CID: 137033596

Max Phase: Preclinical

Molecular Formula: C17H27N3O7

Molecular Weight: 385.42

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CC(C)OC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)O[C@H](C)OC(=O)C(C)(C)C

Standard InChI:  InChI=1S/C17H27N3O7/c1-10(2)25-14(22)13(8-7-12(21)9-19-18)20-16(24)27-11(3)26-15(23)17(4,5)6/h9-11,13H,7-8H2,1-6H3,(H,20,24)/t11-,13+/m1/s1

Standard InChI Key:  MFZGJESTUUDSKF-YPMHNXCESA-N

Molfile:  

     RDKit          2D

 27 26  0  0  0  0  0  0  0  0999 V2000
   11.0167   -7.6501    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7312   -7.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4457   -7.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1601   -7.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4457   -8.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7312   -6.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4457   -6.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4457   -5.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1601   -4.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7312   -4.7625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8746   -5.1750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.5792   -5.5861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.3023   -7.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5878   -7.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3023   -6.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8733   -7.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1589   -7.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4444   -7.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7298   -7.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4444   -6.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0154   -7.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7298   -8.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0125   -8.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8746   -7.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5891   -7.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8746   -8.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8733   -6.4125    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
  3  5  2  0
  2  6  1  1
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
  9 11  2  0
 11 12  2  0
  1 13  1  0
 13 14  1  0
 13 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 19 21  1  0
 19 22  1  0
 19 23  1  0
  4 24  1  0
 24 25  1  0
 24 26  1  0
 16 27  1  1
M  CHG  2  11   1  12  -1
M  END

Alternative Forms

  1. Parent:

    ALA4090102

    ---

Associated Targets(non-human)

Sus scrofa (849 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasma (86 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasma (6361 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 385.42Molecular Weight (Monoisotopic): 385.1849AlogP: 1.62#Rotatable Bonds: 9
Polar Surface Area: 144.40Molecular Species: NEUTRALHBA: 7HBD: 1
#RO5 Violations: HBA (Lipinski): 10HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 8.99CX Basic pKa: CX LogP: 1.23CX LogD: 1.22
Aromatic Rings: Heavy Atoms: 27QED Weighted: 0.21Np Likeness Score: 0.18

References

1. Nedelcovych MT, Tenora L, Kim BH, Kelschenbach J, Chao W, Hadas E, Jančařík A, Prchalová E, Zimmermann SC, Dash RP, Gadiano AJ, Garrett C, Furtmüller G, Oh B, Brandacher G, Alt J, Majer P, Volsky DJ, Rais R, Slusher BS..  (2017)  N-(Pivaloyloxy)alkoxy-carbonyl Prodrugs of the Glutamine Antagonist 6-Diazo-5-oxo-l-norleucine (DON) as a Potential Treatment for HIV Associated Neurocognitive Disorders.,  60  (16): [PMID:28759224] [10.1021/acs.jmedchem.7b00966]

Source