(R)-3-Amino-4-(5-(4-(4-(oxazol-2-yl)phenoxy)phenyl)-2H-tetrazol-2-yl)butanoic acid

ID: ALA4847272

PubChem CID: 118191831

Max Phase: Preclinical

Molecular Formula: C20H18N6O4

Molecular Weight: 406.40

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  N[C@H](CC(=O)O)Cn1nnc(-c2ccc(Oc3ccc(-c4ncco4)cc3)cc2)n1

Standard InChI:  InChI=1S/C20H18N6O4/c21-15(11-18(27)28)12-26-24-19(23-25-26)13-1-5-16(6-2-13)30-17-7-3-14(4-8-17)20-22-9-10-29-20/h1-10,15H,11-12,21H2,(H,27,28)/t15-/m1/s1

Standard InChI Key:  JVHCOXOIUBKBEW-OAHLLOKOSA-N

Molfile:  

 
     RDKit          2D

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   38.0546   -4.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   40.1817   -3.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.9336   -3.3749    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   41.4822   -2.7614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   41.0668   -2.0511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   44.0764   -1.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   44.8935   -1.6785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   43.7412   -0.8468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   42.4420   -1.4273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   37.3425   -4.6903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.6309   -4.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.6361   -3.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9254   -3.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2123   -3.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2143   -4.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9255   -4.6899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.5041   -3.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.4182   -2.2303    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.6147   -2.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2064   -2.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7536   -3.3839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5  7  1  0
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 13 18  1  6
  2 19  1  0
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 20 21  2  0
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 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 26  1  0
 23 26  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4847272

   (3R)-3-amino-4-[5-[4-[4-(1,3-oxazol-2-yl)phenoxy]phenyl]tetrazol-2-yl]butanoic acid

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: 406.40

Molecular Weight (Monoisotopic): 406.1390

AlogP: 2.59

#Rotatable Bonds: 8

Polar Surface Area: 142.18

Molecular Species: ZWITTERION

HBA: 9

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 10

HBD (Lipinski): 3

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.52

CX Basic pKa: 9.94

CX LogP: 0.17

CX LogD: 0.17

Aromatic Rings: 4

Heavy Atoms: 30

QED Weighted: 0.45

Np Likeness Score: -1.02

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