4-((4-(4-Chloro-3-(trifluoromethyl)phenoxy)-3,5-difluorobenzyl)-oxy)-6-(cyclopropyl(methyl)amino)-1-methylpyrimidin-2(1H)-one

ID: ALA3794025

Chembl Id: CHEMBL3794025

PubChem CID: 121448402

Max Phase: Preclinical

Molecular Formula: C23H19ClF5N3O3

Molecular Weight: 515.87

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CN(c1cc(OCc2cc(F)c(Oc3ccc(Cl)c(C(F)(F)F)c3)c(F)c2)nc(=O)n1C)C1CC1

Standard InChI:  InChI=1S/C23H19ClF5N3O3/c1-31(13-3-4-13)20-10-19(30-22(33)32(20)2)34-11-12-7-17(25)21(18(26)8-12)35-14-5-6-16(24)15(9-14)23(27,28)29/h5-10,13H,3-4,11H2,1-2H3

Standard InChI Key:  XBEMBJJFOOIYGP-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3794025

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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: 515.87

Molecular Weight (Monoisotopic): 515.1035

AlogP: 5.70

#Rotatable Bonds: 7

Polar Surface Area: 56.59

Molecular Species: NEUTRAL

HBA: 6

HBD: 0

#RO5 Violations: 2

HBA (Lipinski): 6

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 2

CX Acidic pKa:

CX Basic pKa: 0.99

CX LogP: 5.62

CX LogD: 5.62

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.38

Np Likeness Score: -1.23

References

1. Chen X, Wang K, Xu W, Ma Q, Chen M, Du L, Mo M, Wang Y, Shen J..  (2016)  Discovery of Potent and Orally Active Lipoprotein-Associated Phospholipase A2 (Lp-PLA2) Inhibitors as a Potential Therapy for Diabetic Macular Edema.,  59  (6): [PMID:26927682] [10.1021/acs.jmedchem.5b01930]

Source

Source(1):

• Scientific Literature