4-((2-Chlorophenoxy)methyl)-N-(4-methylthiazol-2-yl)benzamide

ID: ALA4286168

PubChem CID: 145489062

Max Phase: Preclinical

Molecular Formula: C18H15ClN2O2S

Molecular Weight: 358.85

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1csc(NC(=O)c2ccc(COc3ccccc3Cl)cc2)n1

Standard InChI:  InChI=1S/C18H15ClN2O2S/c1-12-11-24-18(20-12)21-17(22)14-8-6-13(7-9-14)10-23-16-5-3-2-4-15(16)19/h2-9,11H,10H2,1H3,(H,20,21,22)

Standard InChI Key:  VNIAFXBXTRDXMQ-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8180  -10.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8168  -10.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5249  -11.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2345  -10.8234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2317  -10.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5231   -9.5955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9379   -9.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6471   -9.9954    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9348   -8.7723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1088  -11.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4014  -10.8228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6934  -11.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9868  -10.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2792  -11.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2781  -12.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9905  -12.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6951  -12.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9887  -10.0023    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.3533   -9.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1004   -9.9125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6449   -9.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2336   -8.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4350   -8.7700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.4579   -9.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  5  7  1  0
  7  8  1  0
  7  9  2  0
  2 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  1  0
 13 18  1  0
  8 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 19  1  0
 21 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4286168

   ---

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: 358.85

Molecular Weight (Monoisotopic): 358.0543

AlogP: 4.94

#Rotatable Bonds: 5

Polar Surface Area: 51.22

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.64

CX Basic pKa: ┄

CX LogP: 4.71

CX LogD: 4.71

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.70

Np Likeness Score: -2.11

References

1. Iida T, Ubukata M, Mitani I, Nakagawa Y, Maeda K, Imai H, Ogoshi Y, Hotta T, Sakata S, Sano R, Morinaga H, Negoro T, Oshida S, Tanaka M, Inaba T..  (2018)  Discovery of potent liver-selective stearoyl-CoA desaturase-1 (SCD1) inhibitors, thiazole-4-acetic acid derivatives, for the treatment of diabetes, hepatic steatosis, and obesity.,  158  [PMID:30248655] [10.1016/j.ejmech.2018.09.003]

Source

Source(1):

• Scientific Literature