1-Isopropyl-7H-indazole-3-carboxylic Acid[8-(2-Fluoro-ethyl)-8-aza-bicyclo[3.2.1]oct-3-yl]-amide

ID: ALA5283556

Max Phase: Preclinical

Molecular Formula: C22H32N4O2

Molecular Weight: 384.52

Names and Identifiers

Canonical SMILES:  COCCCN1C2CCC1CC(NC(=O)c1nn(C(C)C)c3ccccc13)C2

Standard InChI:  InChI=1S/C22H32N4O2/c1-15(2)26-20-8-5-4-7-19(20)21(24-26)22(27)23-16-13-17-9-10-18(14-16)25(17)11-6-12-28-3/h4-5,7-8,15-18H,6,9-14H2,1-3H3,(H,23,27)

Standard InChI Key:  HEVXOPISSJLTDE-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

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    2.1605  -25.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8739  -25.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7095  -24.3170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9592  -23.5331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3517  -23.8846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6579  -22.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4041  -22.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7156  -21.1853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5211  -21.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5793  -20.0683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7704  -20.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8377  -19.2873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8882  -22.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5737  -22.9219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 27  1  0
 18 28  1  0
 27 28  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA5283556

   ---

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: 384.52

Molecular Weight (Monoisotopic): 384.2525

AlogP: 3.38

#Rotatable Bonds: 7

Polar Surface Area: 59.39

Molecular Species: BASE

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 9.54

CX LogP: 2.22

CX LogD: 0.09

Aromatic Rings: 2

Heavy Atoms: 28

QED Weighted: 0.74

Np Likeness Score: -1.24

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