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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)
Associated Targets(non-human)
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 |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
Molecular Weight: 334.37 | Molecular Weight (Monoisotopic): 334.1529 | AlogP: 1.62 | #Rotatable Bonds: 9 |
Polar Surface Area: 82.93 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 3.28 | CX LogP: 2.14 | CX LogD: 2.14 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.75 | Np 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] |