7-Methyl-4-oxo-3-phenethyl-10-oxa-3-aza-tricyclo[5.2.1.0(1,5)]dec-8-ene-6-carboxylic acid [(1R,4R)-1,7,7-trimethyl-bicyclo[2.2.1]hept-(2E)-ylidene]-hydrazide

ID: ALA4870835

PubChem CID: 164624693

Max Phase: Preclinical

Molecular Formula: C28H35N3O3

Molecular Weight: 461.61

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC12C=CC3(CN(CCc4ccccc4)C(=O)C3C1C(=O)N/N=C1\C[C@H]3CC[C@]1(C)C3(C)C)O2

Standard InChI:  InChI=1S/C28H35N3O3/c1-25(2)19-10-12-26(25,3)20(16-19)29-30-23(32)21-22-24(33)31(15-11-18-8-6-5-7-9-18)17-28(22)14-13-27(21,4)34-28/h5-9,13-14,19,21-22H,10-12,15-17H2,1-4H3,(H,30,32)/b29-20+/t19-,21?,22?,26+,27?,28?/m1/s1

Standard InChI Key:  GIZZUVBUXUJPLV-PDRRFEKHSA-N

Molfile:  

 
     RDKit          2D

 35 40  0  0  0  0  0  0  0  0999 V2000
    1.8137  -26.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6072  -26.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8183  -25.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7155  -25.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2965  -25.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2965  -26.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0097  -27.0415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7188  -26.6342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0097  -25.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4296  -27.0466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1459  -26.6363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8569  -27.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8557  -27.8716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1142  -27.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5689  -26.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9978  -25.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2829  -25.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5667  -25.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3596  -26.0254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1506  -25.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9924  -26.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2792  -27.0519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4449  -27.8517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2562  -27.9438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5929  -27.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625  -28.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4938  -28.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9046  -29.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4818  -30.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8920  -30.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7241  -30.8288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1443  -30.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7317  -29.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8844  -28.4656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0097  -24.5707    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  5  6  1  0
  5  9  1  0
  6  7  1  0
  7  8  1  0
  8  4  1  0
  4  9  1  0
  8 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
  9  2  1  0
  7  2  1  0
  7 14  1  1
 15 12  1  0
 15 22  1  0
 15 18  1  0
 21 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 21 19  1  0
 18 20  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 21  1  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 28  1  0
 23 34  2  0
  9 35  1  1
M  END

Alternative Forms

1. Parent:

   

   ALA4870835

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 461.61

Molecular Weight (Monoisotopic): 461.2678

AlogP: 3.72

#Rotatable Bonds: 5

Polar Surface Area: 71.00

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.80

CX Basic pKa: 1.56

CX LogP: 3.65

CX LogD: 3.65

Aromatic Rings: 1

Heavy Atoms: 34

QED Weighted: 0.54

Np Likeness Score: 0.36

References

1. Yarovaya OI, Kovaleva KS, Zaykovskaya AA, Yashina LN, Scherbakova NS, Scherbakov DN, Borisevich SS, Zubkov FI, Antonova AS, Peshkov RY, Eltsov IV, Pyankov OV, Maksyutov RA, Salakhutdinov NF..  (2021)  New class of hantaan virus inhibitors based on conjugation of the isoindole fragment to (+)-camphor or (-)-fenchone hydrazonesv.,  40  [PMID:33705902] [10.1016/j.bmcl.2021.127926]

Source

Source(1):

• Scientific Literature