4-(dimethylcarbamoyloxy)-2-(4,6-dimethylpyrimidin-2-yloxy)-3,3-diphenylbutanoic acid

ID: ALA1798074

Chembl Id: CHEMBL1798074

PubChem CID: 56663029

Max Phase: Preclinical

Molecular Formula: C25H27N3O5

Molecular Weight: 449.51

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

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

Standard InChI:  InChI=1S/C25H27N3O5/c1-17-15-18(2)27-23(26-17)33-21(22(29)30)25(16-32-24(31)28(3)4,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-15,21H,16H2,1-4H3,(H,29,30)

Standard InChI Key:  PCIQPAJVIYZMIJ-UHFFFAOYSA-N

Associated Targets(non-human)

ednrA Endothelin receptor type A (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 449.51Molecular Weight (Monoisotopic): 449.1951AlogP: 3.61#Rotatable Bonds: 8
Polar Surface Area: 101.85Molecular Species: ACIDHBA: 6HBD: 1
#RO5 Violations: HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 3.18CX Basic pKa: 4.03CX LogP: 2.97CX LogD: 0.35
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.56Np Likeness Score: -0.38

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