3-{4-[(1-Isopropyl-1H-indazole-3-carbonyl)-amino]-piperidin-1-yl}-2,2-dimethylpropionicacid tartarate

ID: ALA5283568

Max Phase: Preclinical

Molecular Formula: C25H36N4O9

Molecular Weight: 386.50

Names and Identifiers

Canonical SMILES:  CC(C)n1nc(C(=O)NC2CCN(CC(C)(C)C(=O)O)CC2)c2ccccc21.O=C(O)C(O)C(O)C(=O)O

Standard InChI:  InChI=1S/C21H30N4O3.C4H6O6/c1-14(2)25-17-8-6-5-7-16(17)18(23-25)19(26)22-15-9-11-24(12-10-15)13-21(3,4)20(27)28;5-1(3(7)8)2(6)4(9)10/h5-8,14-15H,9-13H2,1-4H3,(H,22,26)(H,27,28);1-2,5-6H,(H,7,8)(H,9,10)

Standard InChI Key:  DNAJUDQPFHZMBB-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 38 39  0  0  0  0  0  0  0  0999 V2000
    2.8059    2.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0098    2.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2239    1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    2.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9526    1.7969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5054    1.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2543    0.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4472    0.2272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1968   -0.5589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6093   -0.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8597   -1.5215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3698   -2.1874    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8518   -2.8591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6394   -2.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3581   -3.0257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0730   -2.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0720   -1.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3600   -1.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6443   -1.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5923   -3.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1408   -4.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2158   -3.8092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1650   -0.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1095    0.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1451    1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2662    3.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0730    3.7142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7140    4.1541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1409    3.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5533    2.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1409    2.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5533    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3782    1.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1409    0.6868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3159    2.1156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3782    2.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3159    3.5445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5533    4.2589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  4  2  1  0
  5  4  1  0
  6  5  1  0
  7  6  1  0
  8  7  1  0
  9  8  1  0
 10  9  1  0
 11 10  1  0
 12 11  2  0
 13 12  1  0
 14 13  1  0
 15 14  2  0
 16 15  1  0
 17 16  2  0
 18 17  1  0
 19 18  2  0
 19 14  1  0
 11 19  1  0
 13 20  1  0
 20 21  1  0
 20 22  1  0
 10 23  2  0
  8 24  1  0
  5 25  1  0
 25 24  1  0
  2 26  1  0
 26 27  1  0
 26 28  2  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 31 35  1  0
 30 36  1  0
 29 37  2  0
 29 38  1  0
M  END

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 386.50

Molecular Weight (Monoisotopic): 386.2318

AlogP: 2.92

#Rotatable Bonds: 6

Polar Surface Area: 87.46

Molecular Species: ZWITTERION

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.37

CX Basic pKa: 9.54

CX LogP: -0.24

CX LogD: -0.24

Aromatic Rings: 2

Heavy Atoms: 28

QED Weighted: 0.80

Np Likeness Score: -1.11

References

1. Nirogi R, Mohammed AR, Shinde AK, Gagginapally SR, Kancharla DM, Ravella SR, Bogaraju N, Middekadi VR, Subramanian R, Palacharla RC, Benade V, Muddana N, Abraham R, Medapati RB, Thentu JB, Mekala VR, Petlu S, Lingavarapu BB, Yarra S, Kagita N, Goyal VK, Pandey SK, Jasti V..  (2021)  Discovery and Preclinical Characterization of Usmarapride (SUVN-D4010): A Potent, Selective 5-HT₄ Receptor Partial Agonist for the Treatment of Cognitive Deficits Associated with Alzheimer's Disease.,  64  (15.0): [PMID:34251799] [10.1021/acs.jmedchem.1c00703]

Source

Source(1):

• Scientific Literature