ethyl 2-(2,4-dichlorophenethylamino)-4-hydroxypyrimidine-5-carboxylate

ID: ALA4464248

Chembl Id: CHEMBL4464248

PubChem CID: 89880261

Max Phase: Preclinical

Molecular Formula: C15H15Cl2N3O3

Molecular Weight: 356.21

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  CCOC(=O)c1cnc(NCCc2ccc(Cl)cc2Cl)nc1O

Standard InChI:  InChI=1S/C15H15Cl2N3O3/c1-2-23-14(22)11-8-19-15(20-13(11)21)18-6-5-9-3-4-10(16)7-12(9)17/h3-4,7-8H,2,5-6H2,1H3,(H2,18,19,20,21)

Standard InChI Key:  IOBKOJXHAZRAMN-UHFFFAOYSA-N

Associated Targets(non-human)

Burkholderia thailandensis (182 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pseudomonas aeruginosa (123386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bacillus cereus (7522 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Escherichia coli (133304 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mycolicibacterium smegmatis (8003 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Klebsiella pneumoniae (43867 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Corynebacterium xerosis (106 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Corynebacterium pseudodiphtheriticum (105 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Micrococcus luteus (7463 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 356.21Molecular Weight (Monoisotopic): 355.0490AlogP: 3.32#Rotatable Bonds: 6
Polar Surface Area: 84.34Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 12.57CX Basic pKa: 1.78CX LogP: 4.72CX LogD: 4.72
Aromatic Rings: 2Heavy Atoms: 23QED Weighted: 0.77Np Likeness Score: -1.57

References

1. Watkins SM, Ghose D, Blain JM, Grote DL, Luan CH, Clare M, Meganathan R, Horn JR, Hagen TJ..  (2019)  Antibacterial activity of 2-amino-4-hydroxypyrimidine-5-carboxylates and binding to Burkholderia pseudomallei 2-C-methyl-d-erythritol-2,4-cyclodiphosphate synthase.,  29  (20): [PMID:31521478] [10.1016/j.bmcl.2019.126660]

Source