tert-butyl 4-(4-(10-hydroxy-9-oxo-10-(trifluoromethyl)-9,10-dihydroanthracen-1-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate

ID: ALA4566112

PubChem CID: 154697573

Max Phase: Preclinical

Molecular Formula: C28H28F3N3O4

Molecular Weight: 527.54

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(C)(C)OC(=O)N1CCC(n2cc(-c3cccc4c3C(=O)c3ccccc3C4(O)C(F)(F)F)cn2)CC1

Standard InChI:  InChI=1S/C28H28F3N3O4/c1-26(2,3)38-25(36)33-13-11-18(12-14-33)34-16-17(15-32-34)19-8-6-10-22-23(19)24(35)20-7-4-5-9-21(20)27(22,37)28(29,30)31/h4-10,15-16,18,37H,11-14H2,1-3H3

Standard InChI Key:  QXJYNRVKXIMAKN-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 38 42  0  0  0  0  0  0  0  0999 V2000
   37.5454  -25.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1409  -25.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.7320  -25.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.0222  -24.0081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0211  -24.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7291  -25.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7274  -23.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4360  -24.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4348  -24.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1433  -23.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8541  -24.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8524  -24.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.5580  -25.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.2657  -24.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.2634  -24.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.5573  -23.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1433  -22.7757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   38.5553  -22.7821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.2102  -22.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.9561  -21.5217    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   38.1386  -21.5240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.8880  -22.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.3695  -20.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1871  -20.8228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.6002  -20.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.1998  -19.4091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   39.3817  -19.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.9640  -20.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1345  -26.6460    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   38.3626  -25.9422    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   37.9499  -26.6454    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   40.6157  -18.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.4328  -18.7141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   40.2144  -17.9938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   41.8341  -19.4260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.6512  -19.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.4182  -20.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   42.2381  -20.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  4  5  2  0
  5  6  1  0
  6  9  2  0
  8  7  2  0
  7  4  1  0
  8  9  1  0
  8 10  1  0
  9  2  1  0
  2 12  1  0
 11 10  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 11  1  0
 10 17  2  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 18  1  0
 20 23  1  0
 23 24  1  0
 23 28  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
 26 32  1  0
 32 33  1  0
 32 34  2  0
 33 35  1  0
 35 36  1  0
 35 37  1  0
 35 38  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4566112

   ---

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: 527.54

Molecular Weight (Monoisotopic): 527.2032

AlogP: 5.46

#Rotatable Bonds: 2

Polar Surface Area: 84.66

Molecular Species: NEUTRAL

HBA: 6

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 9.63

CX Basic pKa: 2.06

CX LogP: 4.22

CX LogD: 4.22

Aromatic Rings: 3

Heavy Atoms: 38

QED Weighted: 0.48

Np Likeness Score: -0.58

References

1. Lee D, Pagire HS, Pagire SH, Bae EJ, Dighe M, Kim M, Lee KM, Jang YK, Jaladi AK, Jung KY, Yoo EK, Gim HE, Lee S, Choi WI, Chi YI, Song JS, Bae MA, Jeon YH, Lee GH, Liu KH, Lee T, Park S, Jeon JH, Lee IK, Ahn JH..  (2019)  Discovery of Novel Pyruvate Dehydrogenase Kinase 4 Inhibitors for Potential Oral Treatment of Metabolic Diseases.,  62  (2): [PMID:30623649] [10.1021/acs.jmedchem.8b01168]

Source

Source(1):

• Scientific Literature