(2-{4-[(2-Benzyl-phenylamino)-methyl]-benzoylamino}-thiazol-4-yl)-acetic acid

ID: ALA4283470

PubChem CID: 145489339

Max Phase: Preclinical

Molecular Formula: C26H23N3O3S

Molecular Weight: 457.56

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(O)Cc1csc(NC(=O)c2ccc(CNc3ccccc3Cc3ccccc3)cc2)n1

Standard InChI:  InChI=1S/C26H23N3O3S/c30-24(31)15-22-17-33-26(28-22)29-25(32)20-12-10-19(11-13-20)16-27-23-9-5-4-8-21(23)14-18-6-2-1-3-7-18/h1-13,17,27H,14-16H2,(H,30,31)(H,28,29,32)

Standard InChI Key:  CIMFCJFCERXAOY-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   32.8162   -5.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5310   -6.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2475   -5.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2447   -5.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5292   -4.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9576   -4.6606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.6737   -5.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3866   -4.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1011   -5.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8136   -4.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8109   -3.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.0898   -3.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.3804   -3.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.5259   -3.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.2425   -3.8182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   38.5218   -2.5842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   40.7069   -3.7351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   41.2558   -3.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.8397   -2.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.0336   -2.5824    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   33.5268   -3.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8104   -3.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8056   -2.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0901   -2.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3805   -2.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3909   -3.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.1069   -3.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.0527   -3.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.6361   -2.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   43.4330   -2.9628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   42.4226   -1.9524    0.0000 O   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
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14  9  1  0
 15 16  1  0
 15 17  2  0
 12 15  1  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 18  1  0
  6 23  1  0
 24 23  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 24  1  0
 20 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  2  0
M  END

Alternative Forms

1. Parent:

   

   ALA4283470

   ---

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: 457.56

Molecular Weight (Monoisotopic): 457.1460

AlogP: 5.23

#Rotatable Bonds: 9

Polar Surface Area: 91.32

Molecular Species: ACID

HBA: 5

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 3.82

CX Basic pKa: 3.22

CX LogP: 5.02

CX LogD: 2.36

Aromatic Rings: 4

Heavy Atoms: 33

QED Weighted: 0.32

Np Likeness Score: -1.48

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