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(E)-N-(5-((3,5-dimethyladamantan-1-yl)amino)pentyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide ID: ALA4525810
PubChem CID: 155543300
Max Phase: Preclinical
Molecular Formula: C27H40N2O3
Molecular Weight: 440.63
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(/C=C/C(=O)NCCCCCNC23CC4CC(C)(CC(C)(C4)C2)C3)ccc1O
Standard InChI: InChI=1S/C27H40N2O3/c1-25-14-21-15-26(2,17-25)19-27(16-21,18-25)29-12-6-4-5-11-28-24(31)10-8-20-7-9-22(30)23(13-20)32-3/h7-10,13,21,29-30H,4-6,11-12,14-19H2,1-3H3,(H,28,31)/b10-8+
Standard InChI Key: KUPSTTBDAZGVBE-CSKARUKUSA-N
Molfile:
RDKit 2D
32 35 0 0 0 0 0 0 0 0999 V2000
40.3447 -13.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.9799 -12.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.1415 -13.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.6845 -12.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.8871 -13.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
42.4294 -12.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.1389 -12.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.6902 -11.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.9755 -11.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
42.4352 -11.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.1361 -13.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
41.6850 -10.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
43.2459 -12.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.9747 -10.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
40.2696 -10.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
39.5593 -10.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.8542 -10.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
38.1440 -10.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
37.4388 -10.7700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
36.7244 -10.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.0235 -10.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
36.7234 -9.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
35.3132 -10.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.6081 -10.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.9019 -10.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.1973 -10.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.2020 -11.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
33.9172 -12.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
34.6189 -11.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
32.4974 -12.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
32.4872 -10.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
32.4824 -9.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 3 1 0
2 4 1 0
3 5 1 0
4 6 1 0
5 6 1 0
7 8 1 0
3 7 1 0
2 9 1 0
6 10 1 0
10 8 1 0
8 9 1 0
3 11 1 0
8 12 1 0
6 13 1 0
12 14 1 0
14 15 1 0
15 16 1 0
16 17 1 0
17 18 1 0
18 19 1 0
19 20 1 0
20 21 1 0
20 22 2 0
21 23 2 0
23 24 1 0
24 25 2 0
25 26 1 0
26 27 2 0
27 28 1 0
28 29 2 0
29 24 1 0
27 30 1 0
26 31 1 0
31 32 1 0
M END Associated Targets(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: 440.63Molecular Weight (Monoisotopic): 440.3039AlogP: 5.04#Rotatable Bonds: 10Polar Surface Area: 70.59Molecular Species: BASEHBA: 4HBD: 3#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 3#RO5 Violations (Lipinski): 1CX Acidic pKa: 9.87CX Basic pKa: 11.20CX LogP: 3.31CX LogD: 1.43Aromatic Rings: 1Heavy Atoms: 32QED Weighted: 0.35Np Likeness Score: 0.15
References 1. Rosini M, Simoni E, Caporaso R, Basagni F, Catanzaro M, Abu IF, Fagiani F, Fusco F, Masuzzo S, Albani D, Lanni C, Mellor IR, Minarini A.. (2019) Merging memantine and ferulic acid to probe connections between NMDA receptors, oxidative stress and amyloid-β peptide in Alzheimer's disease., 180 [PMID:31301562 ] [10.1016/j.ejmech.2019.07.011 ]