(2S,3S)-1-(4-(2H-tetrazol-5-yl)benzyl)-3-((3,5-dichlorobenzyl)oxy)-2-phenylpiperidine

ID: ALA4860118

PubChem CID: 164618062

Max Phase: Preclinical

Molecular Formula: C26H25Cl2N5O

Molecular Weight: 494.43

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Clc1cc(Cl)cc(CO[C@H]2CCCN(Cc3ccc(-c4nn[nH]n4)cc3)[C@H]2c2ccccc2)c1

Standard InChI:  InChI=1S/C26H25Cl2N5O/c27-22-13-19(14-23(28)15-22)17-34-24-7-4-12-33(25(24)20-5-2-1-3-6-20)16-18-8-10-21(11-9-18)26-29-31-32-30-26/h1-3,5-6,8-11,13-15,24-25H,4,7,12,16-17H2,(H,29,30,31,32)/t24-,25-/m0/s1

Standard InChI Key:  QENUKLQKXSDNOM-DQEYMECFSA-N

Molfile:  

 
     RDKit          2D

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   27.4213   -3.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1266   -4.3996    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.8319   -3.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   28.1266   -2.7652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5408   -2.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   30.9502   -5.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9488   -4.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2419   -3.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5432   -1.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2521   -1.5477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9583   -1.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   30.9581   -0.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.2526   -0.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9576    0.4915    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   32.3731   -1.9660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   28.1266   -5.2168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4189   -5.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7125   -5.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0052   -5.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0048   -6.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7175   -6.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4218   -6.4366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2992   -6.8496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5522   -6.5183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.0062   -7.1263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.4157   -7.8335    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.2148   -7.6624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
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  2  3  1  0
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  4  5  1  0
  5  6  1  0
  5  7  1  6
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  3 23  1  0
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 24 25  2  0
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 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 30  1  0
 27 30  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4860118

   ---

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: 494.43

Molecular Weight (Monoisotopic): 493.1436

AlogP: 6.10

#Rotatable Bonds: 7

Polar Surface Area: 66.93

Molecular Species: ACID

HBA: 5

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 6.37

CX Basic pKa: 8.03

CX LogP: 5.32

CX LogD: 5.46

Aromatic Rings: 4

Heavy Atoms: 34

QED Weighted: 0.34

Np Likeness Score: -1.00

References

1. Hanisak J, Soriano A, Adam GC, Basso A, Bauman D, Bell D, Frank E, O'Donnell G, Tawa P, Verras A, Yu Y, Zhang L, Seganish WM..  (2021)  Discovery of the First Non-cGMP Mimetic Small Molecule Activators of cGMP-Dependent Protein Kinase 1 α (PKG1α).,  12  (8.0): [PMID:34413956] [10.1021/acsmedchemlett.1c00264]

Source

Source(1):

• Scientific Literature