2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3,3-diphenyl-4-(tert-butoxy methanoyl)butyric Acid

ID: ALA1798059

Chembl Id: CHEMBL1798059

PubChem CID: 56683394

Max Phase: Preclinical

Molecular Formula: C27H30N2O6

Molecular Weight: 478.55

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1cc(C)nc(OC(C(=O)O)C(COC(=O)OC(C)(C)C)(c2ccccc2)c2ccccc2)n1

Standard InChI:  InChI=1S/C27H30N2O6/c1-18-16-19(2)29-24(28-18)34-22(23(30)31)27(20-12-8-6-9-13-20,21-14-10-7-11-15-21)17-33-25(32)35-26(3,4)5/h6-16,22H,17H2,1-5H3,(H,30,31)

Standard InChI Key:  WPHZOIZYQLGZMR-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA1798059

   2-(4,6-Dimethylpyrimidin-2-yl)oxy-4-[(2-methylpropan-2-yl)oxycarbonyloxy]-3,3-diphenylbutanoic 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: 478.55

Molecular Weight (Monoisotopic): 478.2104

AlogP: 4.86

#Rotatable Bonds: 8

Polar Surface Area: 107.84

Molecular Species: ACID

HBA: 7

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 3.20

CX Basic pKa: 4.02

CX LogP: 4.54

CX LogD: 1.92

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.46

Np Likeness Score: -0.22

References

1. Xia J, Song J, Zhen L, Zhang X, Lei X, Zheng L, Wang Q, Sun H..  (2011)  Synthesis and in vitro evaluation of ambrisentan analogues as potential endothelin receptor antagonists.,  21  (13): [PMID:21652209] [10.1016/j.bmcl.2011.05.034]

Source

Source(1):

• Scientific Literature