5-(5-Chloro-1-methyl-2-(5-phenylpentyl)-1H-indol-3-yl)-3-methyl-5-oxopentanoic Acid

ID: ALA4284672

PubChem CID: 122588209

Max Phase: Preclinical

Molecular Formula: C26H30ClNO3

Molecular Weight: 439.98

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(CC(=O)O)CC(=O)c1c(CCCCCc2ccccc2)n(C)c2ccc(Cl)cc12

Standard InChI:  InChI=1S/C26H30ClNO3/c1-18(16-25(30)31)15-24(29)26-21-17-20(27)13-14-22(21)28(2)23(26)12-8-4-7-11-19-9-5-3-6-10-19/h3,5-6,9-10,13-14,17-18H,4,7-8,11-12,15-16H2,1-2H3,(H,30,31)

Standard InChI Key:  DQZDQZGVPBZDGI-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 31 33  0  0  0  0  0  0  0  0999 V2000
   11.5756   -6.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7871   -7.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5765   -7.2529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7880   -8.0422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5773   -8.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7863   -6.0405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1535   -5.6742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1552   -7.6759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1543   -6.6750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8298  -10.3532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.3495   -9.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8298   -9.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6070   -9.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3147   -8.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0225   -9.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0225  -10.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3147  -10.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6070  -10.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5323   -9.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1237  -10.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3065  -10.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8979  -11.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0807  -11.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6721  -11.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0807  -12.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6721  -13.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8550  -13.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4464  -12.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8550  -11.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5773  -11.1304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7302   -8.8749    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  1  6  2  0
  1  7  1  0
  5  8  2  0
  3  9  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 10 18  1  0
 13 18  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 24 29  2  0
 23 24  1  0
 11 19  1  0
 10 30  1  0
 15 31  1  0
  5 12  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4284672

   ---

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: 439.98

Molecular Weight (Monoisotopic): 439.1914

AlogP: 6.47

#Rotatable Bonds: 11

Polar Surface Area: 59.30

Molecular Species: ACID

HBA: 3

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 4.35

CX Basic pKa: ┄

CX LogP: 6.65

CX LogD: 3.72

Aromatic Rings: 3

Heavy Atoms: 31

QED Weighted: 0.27

Np Likeness Score: -0.13

References

1. Chourey S, Ye Q, Reddy CN, Wang R, Cossette C, Gravel S, Slobodchikova I, Vuckovic D, Rokach J, Powell WS..  (2018)  Novel Highly Potent and Metabolically Resistant Oxoeicosanoid (OXE) Receptor Antagonists That Block the Actions of the Granulocyte Chemoattractant 5-Oxo-6,8,11,14-Eicosatetraenoic Acid (5-oxo-ETE).,  61  (14): [PMID:29972644] [10.1021/acs.jmedchem.8b00154]

Source

Source(1):

• Scientific Literature