4-((2S,4S)-4-Methoxy-1-((5-methoxy-7-methyl-1H-indol-4-yl)methyl)piperidin-2-yl)benzoic Acid

ID: ALA4632794

PubChem CID: 117822706

Max Phase: Preclinical

Molecular Formula: C24H28N2O4

Molecular Weight: 408.50

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1cc(C)c2[nH]ccc2c1CN1CC[C@H](OC)C[C@H]1c1ccc(C(=O)O)cc1

Standard InChI:  InChI=1S/C24H28N2O4/c1-15-12-22(30-3)20(19-8-10-25-23(15)19)14-26-11-9-18(29-2)13-21(26)16-4-6-17(7-5-16)24(27)28/h4-8,10,12,18,21,25H,9,11,13-14H2,1-3H3,(H,27,28)/t18-,21-/m0/s1

Standard InChI Key:  MNWOIQKVANULGE-RXVVDRJESA-N

Molfile:  

 
     RDKit          2D

 30 33  0  0  0  0  0  0  0  0999 V2000
   24.6517  -27.7005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3613  -27.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3585  -26.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6499  -26.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9436  -27.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9403  -26.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1627  -26.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6854  -26.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1681  -27.5469    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.6515  -28.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0647  -26.0571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6472  -25.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3536  -24.8351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.3510  -24.0179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0626  -25.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0574  -23.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7690  -24.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7664  -24.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6458  -23.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6445  -22.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9363  -22.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2289  -22.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2342  -23.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9430  -24.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4728  -23.6025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5194  -22.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5157  -21.5752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8135  -22.8042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.1818  -24.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7739  -26.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  6  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9  5  1  0
  1 10  1  0
  3 11  1  0
  4 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 14 16  1  0
 15 17  1  0
 16 18  1  0
 17 18  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 19  1  0
 14 19  1  6
 18 25  1  1
 22 26  1  0
 26 27  2  0
 26 28  1  0
 25 29  1  0
 11 30  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4632794

   US9682968, Example-21a

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: 408.50

Molecular Weight (Monoisotopic): 408.2049

AlogP: 4.54

#Rotatable Bonds: 6

Polar Surface Area: 74.79

Molecular Species: ZWITTERION

HBA: 4

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.69

CX Basic pKa: 8.80

CX LogP: 1.04

CX LogD: 1.03

Aromatic Rings: 3

Heavy Atoms: 30

QED Weighted: 0.63

Np Likeness Score: -0.13

References

1. Mainolfi N, Ehara T, Karki RG, Anderson K, Mac Sweeney A, Liao SM, Argikar UA, Jendza K, Zhang C, Powers J, Klosowski DW, Crowley M, Kawanami T, Ding J, April M, Forster C, Serrano-Wu M, Capparelli M, Ramqaj R, Solovay C, Cumin F, Smith TM, Ferrara L, Lee W, Long D, Prentiss M, De Erkenez A, Yang L, Liu F, Sellner H, Sirockin F, Valeur E, Erbel P, Ostermeier D, Ramage P, Gerhartz B, Schubart A, Flohr S, Gradoux N, Feifel R, Vogg B, Wiesmann C, Maibaum J, Eder J, Sedrani R, Harrison RA, Mogi M, Jaffee BD, Adams CM..  (2020)  Discovery of 4-((2S,4S)-4-Ethoxy-1-((5-methoxy-7-methyl-1H-indol-4-yl)methyl)piperidin-2-yl)benzoic Acid (LNP023), a Factor B Inhibitor Specifically Designed To Be Applicable to Treating a Diverse Array of Complement Mediated Diseases.,  63  (11): [PMID:32073845] [10.1021/acs.jmedchem.9b01870]

Source

Source(1):

• Scientific Literature