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6,9-Dimethyl-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one ID: ALA4171864
Chembl Id: CHEMBL4171864
PubChem CID: 145949232
Max Phase: Preclinical
Molecular Formula: C16H16O3
Molecular Weight: 256.30
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCCc1cc(=O)oc2c1cc(C)c1occ(C)c12
Standard InChI: InChI=1S/C16H16O3/c1-4-5-11-7-13(17)19-16-12(11)6-9(2)15-14(16)10(3)8-18-15/h6-8H,4-5H2,1-3H3
Standard InChI Key: PGBYBKDHDJANEW-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 256.30Molecular Weight (Monoisotopic): 256.1099AlogP: 4.11#Rotatable Bonds: 2Polar Surface Area: 43.35Molecular Species: NEUTRALHBA: 3HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 4.16CX LogD: 4.16Aromatic Rings: 3Heavy Atoms: 19QED Weighted: 0.65Np Likeness Score: 0.55
References 1. Marzaro G, Lampronti I, D'Aversa E, Sacchetti G, Miolo G, Vaccarin C, Cabrini G, Dechecchi MC, Gambari R, Chilin A.. (2018) Design, synthesis and biological evaluation of novel trimethylangelicin analogues targeting nuclear factor kB (NF-kB)., 151 [PMID:29627723 ] [10.1016/j.ejmech.2018.03.080 ] 2. Carbone A, Montalbano A, Spanò V, Musante I, Galietta LJV, Barraja P.. (2019) Furocoumarins as multi-target agents in the treatment of cystic fibrosis., 180 [PMID:31319264 ] [10.1016/j.ejmech.2019.07.025 ]