N-(2-Aminoethyl)-2-(6-(2,4-dimethoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide

ID: ALA3633249

Chembl Id: CHEMBL3633249

PubChem CID: 71568996

Max Phase: Preclinical

Molecular Formula: C16H20N4O4S

Molecular Weight: 364.43

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  COc1ccc(-c2cc(=O)[nH]c(=S)n2CC(=O)NCCN)c(OC)c1

Standard InChI:  InChI=1S/C16H20N4O4S/c1-23-10-3-4-11(13(7-10)24-2)12-8-14(21)19-16(25)20(12)9-15(22)18-6-5-17/h3-4,7-8H,5-6,9,17H2,1-2H3,(H,18,22)(H,19,21,25)

Standard InChI Key:  GCWRUOKJCAGWCP-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3633249

   N-(2-aminoethyl)-2-[6-(2,4-dimethoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide

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: 364.43

Molecular Weight (Monoisotopic): 364.1205

AlogP: 0.66

#Rotatable Bonds: 7

Polar Surface Area: 111.37

Molecular Species: BASE

HBA: 7

HBD: 3

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 4

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 7.98

CX Basic pKa: 9.19

CX LogP: -1.97

CX LogD: -2.43

Aromatic Rings: 2

Heavy Atoms: 25

QED Weighted: 0.62

Np Likeness Score: -0.94

References

1. Ruggeri RB, Buckbinder L, Bagley SW, Carpino PA, Conn EL, Dowling MS, Fernando DP, Jiao W, Kung DW, Orr ST, Qi Y, Rocke BN, Smith A, Warmus JS, Zhang Y, Bowles D, Widlicka DW, Eng H, Ryder T, Sharma R, Wolford A, Okerberg C, Walters K, Maurer TS, Zhang Y, Bonin PD, Spath SN, Xing G, Hepworth D, Ahn K, Kalgutkar AS..  (2015)  Discovery of 2-(6-(5-Chloro-2-methoxyphenyl)-4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide (PF-06282999): A Highly Selective Mechanism-Based Myeloperoxidase Inhibitor for the Treatment of Cardiovascular Diseases.,  58  (21): [PMID:26509551] [10.1021/acs.jmedchem.5b00963]

Source

Source(1):

• Scientific Literature