2-(2-methyl-1-(4-(methylsulfonyl)benzyl)-1H-indol-3-yl)acetic acid

ID: ALA4094939

PubChem CID: 57740764

Max Phase: Preclinical

Molecular Formula: C19H19NO4S

Molecular Weight: 357.43

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1c(CC(=O)O)c2ccccc2n1Cc1ccc(S(C)(=O)=O)cc1

Standard InChI:  InChI=1S/C19H19NO4S/c1-13-17(11-19(21)22)16-5-3-4-6-18(16)20(13)12-14-7-9-15(10-8-14)25(2,23)24/h3-10H,11-12H2,1-2H3,(H,21,22)

Standard InChI Key:  SPFNZISNUPAYKM-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.0163  -14.5939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6118  -13.8881    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.2029  -14.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7815  -11.4456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4425  -10.9649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1874  -10.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2201  -11.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6649   -9.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4780   -9.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9554   -8.9414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8135  -10.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7829  -12.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4912  -12.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4890  -13.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1965  -13.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9046  -13.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9006  -12.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1925  -12.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3200  -13.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1191  -10.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3719  -10.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8293   -9.5906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0338   -9.7590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7838  -10.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3281  -11.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  2  0
 20  4  1  0
  4  5  1  0
  5  6  2  0
  6 21  1  0
  5  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
  4 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 13  1  0
 16  2  1  0
  2 19  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 20  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4094939

   2-[2-Methyl-1-[(4-methylsulfonylphenyl)methyl]indol-3-yl]acetic acid

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: 357.43

Molecular Weight (Monoisotopic): 357.1035

AlogP: 3.03

#Rotatable Bonds: 5

Polar Surface Area: 76.37

Molecular Species: ACID

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 4.30

CX Basic pKa: ┄

CX LogP: 2.70

CX LogD: -0.26

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.76

Np Likeness Score: -1.11

References

1. Sandham DA, Barker L, Brown L, Brown Z, Budd D, Charlton SJ, Chatterjee D, Cox B, Dubois G, Duggan N, Hall E, Hatto J, Maas J, Manini J, Profit R, Riddy D, Ritchie C, Sohal B, Shaw D, Stringer R, Sykes DA, Thomas M, Turner KL, Watson SJ, West R, Willard E, Williams G, Willis J..  (2017)  Discovery of Fevipiprant (NVP-QAW039), a Potent and Selective DP2 Receptor Antagonist for Treatment of Asthma.,  8  (5): [PMID:28523115] [10.1021/acsmedchemlett.7b00157]

Source

Source(1):

• Scientific Literature