3-(5-(4-(4-Chlorophenoxy)phenyl)-2H-tetrazol-2-yl)propanoic acid

ID: ALA4877514

PubChem CID: 164628272

Max Phase: Preclinical

Molecular Formula: C16H13ClN4O3

Molecular Weight: 344.76

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  O=C(O)CCn1nnc(-c2ccc(Oc3ccc(Cl)cc3)cc2)n1

Standard InChI:  InChI=1S/C16H13ClN4O3/c17-12-3-7-14(8-4-12)24-13-5-1-11(2-6-13)16-18-20-21(19-16)10-9-15(22)23/h1-8H,9-10H2,(H,22,23)

Standard InChI Key:  ITQMAQLTSWAIKM-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 24 26  0  0  0  0  0  0  0  0999 V2000
   17.4485  -15.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4474  -15.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1554  -16.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8651  -15.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8622  -15.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1536  -14.6926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7393  -16.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0319  -15.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5662  -14.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3140  -15.0178    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8585  -14.4085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.4472  -13.7023    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6486  -13.8753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.6715  -14.4908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1494  -13.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0371  -15.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3306  -14.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6216  -15.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6235  -15.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3307  -16.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9136  -14.6936    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   22.9624  -13.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4402  -13.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2976  -14.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  2  7  1  0
  7  8  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13  9  1  0
  5  9  1  0
 11 14  1  0
 14 15  1  0
  8 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20  8  1  0
 18 21  1  0
 15 22  1  0
 22 23  2  0
 22 24  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4877514

   ---

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: 344.76

Molecular Weight (Monoisotopic): 344.0676

AlogP: 3.26

#Rotatable Bonds: 6

Polar Surface Area: 90.13

Molecular Species: ACID

HBA: 6

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.79

CX Basic pKa: ┄

CX LogP: 3.93

CX LogD: 0.63

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.74

Np Likeness Score: -1.63

References

1. Markert C, Thoma G, Srinivas H, Bollbuck B, Lüönd RM, Miltz W, Wälchli R, Wolf R, Hinrichs J, Bergsdorf C, Azzaoui K, Penno CA, Klein K, Wack N, Jäger P, Hasler F, Beerli C, Loetscher P, Dawson J, Wieczorek G, Numao S, Littlewood-Evans A, Röhn TA..  (2021)  Discovery of LYS006, a Potent and Highly Selective Inhibitor of Leukotriene A₄ Hydrolase.,  64  (4.0): [PMID:33592148] [10.1021/acs.jmedchem.0c01955]

Source

Source(1):

• Scientific Literature