The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
8-(2-Hydroxy-3-(4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl)propoxy)-7-methoxy-3-methylisochroman-4-one ID: ALA4533900
Chembl Id: CHEMBL4533900
PubChem CID: 155546966
Max Phase: Preclinical
Molecular Formula: C23H32N2O7
Molecular Weight: 448.52
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc2c(c1OCC(O)CN1CCN(C(=O)C3CCCO3)CC1)COC(C)C2=O
Standard InChI: InChI=1S/C23H32N2O7/c1-15-21(27)17-5-6-19(29-2)22(18(17)14-31-15)32-13-16(26)12-24-7-9-25(10-8-24)23(28)20-4-3-11-30-20/h5-6,15-16,20,26H,3-4,7-14H2,1-2H3
Standard InChI Key: RDIPRMMTCLDOEU-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: 448.52Molecular Weight (Monoisotopic): 448.2210AlogP: 0.86#Rotatable Bonds: 7Polar Surface Area: 97.77Molecular Species: NEUTRALHBA: 8HBD: 1#RO5 Violations: ┄HBA (Lipinski): 9HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 5.60CX LogP: 0.27CX LogD: 0.26Aromatic Rings: 1Heavy Atoms: 32QED Weighted: 0.66Np Likeness Score: -0.32
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 ]