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8-(2-Hydroxy-3-(4-(2-methoxyphenyl)piperazin-1-yl)propoxy)-7-methoxy-3-methylisochroman-4-one ID: ALA4468935
Chembl Id: CHEMBL4468935
PubChem CID: 155533111
Max Phase: Preclinical
Molecular Formula: C25H32N2O6
Molecular Weight: 456.54
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccccc1N1CCN(CC(O)COc2c(OC)ccc3c2COC(C)C3=O)CC1
Standard InChI: InChI=1S/C25H32N2O6/c1-17-24(29)19-8-9-23(31-3)25(20(19)16-32-17)33-15-18(28)14-26-10-12-27(13-11-26)21-6-4-5-7-22(21)30-2/h4-9,17-18,28H,10-16H2,1-3H3
Standard InChI Key: PQVABFDPXSNCOI-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 456.54Molecular Weight (Monoisotopic): 456.2260AlogP: 2.37#Rotatable Bonds: 8Polar Surface Area: 80.70Molecular Species: NEUTRALHBA: 8HBD: 1#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 6.37CX LogP: 2.33CX LogD: 2.29Aromatic Rings: 2Heavy Atoms: 33QED Weighted: 0.65Np Likeness Score: -0.44
References 1. Xie S, Li X, Yu H, Zhang P, Wang J, Wang C, Xu S, Wu Z, Liu J, Zhu Z, Xu J.. (2019) Design, synthesis and biological evaluation of isochroman-4-one hybrids bearing piperazine moiety as antihypertensive agent candidates., 27 (13): [PMID:31078380 ] [10.1016/j.bmc.2019.05.004 ]