1-Phenylmethoxy-3-(2,5,6-trimethoxypyrimidin-4-yl)propan-2-ol

ID: ALA3288113

Max Phase: Preclinical

Molecular Formula: C17H22N2O5

Molecular Weight: 334.37

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1nc(CC(O)COCc2ccccc2)c(OC)c(OC)n1

Standard InChI:  InChI=1S/C17H22N2O5/c1-21-15-14(18-17(23-3)19-16(15)22-2)9-13(20)11-24-10-12-7-5-4-6-8-12/h4-8,13,20H,9-11H2,1-3H3

Standard InChI Key:  VYFDFHOXTSWGCM-UHFFFAOYSA-N

Associated Targets(Human)

MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SW-620 (52400 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

MCR (36 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

Properties

Molecular Weight: 334.37Molecular Weight (Monoisotopic): 334.1529AlogP: 1.62#Rotatable Bonds: 9
Polar Surface Area: 82.93Molecular Species: NEUTRALHBA: 7HBD: 1
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 3.28CX LogP: 2.14CX LogD: 2.14
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.75Np Likeness Score: -0.35

References

1. Gazivoda Kraljević T, Ilić N, Stepanić V, Sappe L, Petranović J, Kraljević Pavelić S, Raić-Malić S..  (2014)  Synthesis and in vitro antiproliferative evaluation of novel N-alkylated 6-isobutyl- and propyl pyrimidine derivatives.,  24  (13): [PMID:24835982] [10.1016/j.bmcl.2014.04.079]

Source