6-(2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)ethoxy)-3-ethoxybenzo[d]isoxazole

ID: ALA2062776

PubChem CID: 504459

Max Phase: Preclinical

Molecular Formula: C20H23ClN4O3

Molecular Weight: 402.88

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCOc1noc2cc(OCCC3CCN(c4ccc(Cl)nn4)CC3)ccc12

Standard InChI:  InChI=1S/C20H23ClN4O3/c1-2-26-20-16-4-3-15(13-17(16)28-24-20)27-12-9-14-7-10-25(11-8-14)19-6-5-18(21)22-23-19/h3-6,13-14H,2,7-12H2,1H3

Standard InChI Key:  OYNNBELKYCYRRG-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   16.1526    0.9013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.5614    1.6132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1521    2.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3256    2.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9163    1.6114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0913    1.6090    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.3865    1.6130    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   18.6207    0.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0353    1.6067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6262    2.3236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7985    2.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8604    1.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2779    2.3168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1030    2.3135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5106    1.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.5041    0.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3339    1.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7474    0.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3303    0.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8844   -0.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6414   -0.1109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.5566    0.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7123   -1.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9270   -1.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7549   -2.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
 11 14  1  0
  6  7  1  0
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  5  6  2  0
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 12 13  1  0
 27 28  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA2062776

   6-[2-[1-(6-Chloropyridazin-3-yl)-4-piperidyl]ethoxy]-3-ethoxy-1,2-benzoxazole

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: 402.88

Molecular Weight (Monoisotopic): 402.1459

AlogP: 4.36

#Rotatable Bonds: 7

Polar Surface Area: 73.51

Molecular Species: NEUTRAL

HBA: 7

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 2.14

CX LogP: 3.96

CX LogD: 3.96

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.58

Np Likeness Score: -1.64

References

1. Feil SC, Hamilton S, Krippner GY, Lin B, Luttick A, McConnell DB, Nearn R, Parker MW, Ryan J, Stanislawski PC, Tucker SP, Watson KG, Morton CJ..  (2012)  An Orally Available 3-Ethoxybenzisoxazole Capsid Binder with Clinical Activity against Human Rhinovirus.,  3  (4): [PMID:24900468] [10.1021/ml2002955]

Source

Source(1):

• Scientific Literature