US9475795, 108

ID: ALA3985308

PubChem CID: 72547908

Max Phase: Preclinical

Molecular Formula: C17H22ClN3O3S

Molecular Weight: 383.90

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1n[nH]c(C)c1S(=O)(=O)N1CCC(O)(Cc2ccc(Cl)cc2)CC1

Standard InChI:  InChI=1S/C17H22ClN3O3S/c1-12-16(13(2)20-19-12)25(23,24)21-9-7-17(22,8-10-21)11-14-3-5-15(18)6-4-14/h3-6,22H,7-11H2,1-2H3,(H,19,20)

Standard InChI Key:  OPENZPZRINRZHE-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 25 27  0  0  0  0  0  0  0  0999 V2000
    3.1417    1.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0377    0.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5052    1.0408    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2543   -0.2587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2499   -1.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4917   -2.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990   -0.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5988   -1.5004    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5984   -2.7004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6377   -2.1009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2696    1.9496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5625   -0.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5631   -1.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8471   -2.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8192   -3.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5064   -4.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4841   -5.7209    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2215   -3.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2495   -2.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2990   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  2  1  0
  7  8  1  0
  8  9  2  0
  8 10  2  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 20 22  1  0
 22 23  2  0
 23 17  1  0
 14 24  1  0
 24 25  1  0
 25 11  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA3985308

   4-(4-Chlorobenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-ol

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: 383.90

Molecular Weight (Monoisotopic): 383.1070

AlogP: 2.44

#Rotatable Bonds: 4

Polar Surface Area: 86.29

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.99

CX Basic pKa: 2.62

CX LogP: 1.52

CX LogD: 1.52

Aromatic Rings: 2

Heavy Atoms: 25

QED Weighted: 0.85

Np Likeness Score: -1.40

References

1.  (2016)  Sulfonyl piperidine derivatives and their use for treating prokineticin mediated diseases, 

Source

Source(1):

• BindingDB Database