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.
3-({[(4-Oxo-4H-chromen-2-yl)carbonyl]amino}ethyl)phenylethyl(methyl)carbamate ID: ALA4173608
Chembl Id: CHEMBL4173608
PubChem CID: 145950384
Max Phase: Preclinical
Molecular Formula: C22H22N2O5
Molecular Weight: 394.43
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCN(C)C(=O)Oc1cccc(CCNC(=O)c2cc(=O)c3ccccc3o2)c1
Standard InChI: InChI=1S/C22H22N2O5/c1-3-24(2)22(27)28-16-8-6-7-15(13-16)11-12-23-21(26)20-14-18(25)17-9-4-5-10-19(17)29-20/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,26)
Standard InChI Key: TWEUHVZHTLEEIL-UHFFFAOYSA-N
Associated Targets(Human) Associated Targets(non-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: 394.43Molecular Weight (Monoisotopic): 394.1529AlogP: 3.22#Rotatable Bonds: 6Polar Surface Area: 88.85Molecular Species: NEUTRALHBA: 5HBD: 1#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 2.80CX LogD: 2.80Aromatic Rings: 3Heavy Atoms: 29QED Weighted: 0.69Np Likeness Score: -0.83
References 1. Nesi G, Chen Q, Sestito S, Digiacomo M, Yang X, Wang S, Pi R, Rapposelli S.. (2017) Nature-based molecules combined with rivastigmine: A symbiotic approach for the synthesis of new agents against Alzheimer's disease., 141 [PMID:29031070 ] [10.1016/j.ejmech.2017.10.006 ]