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1-Isopropyl-1H-indazole-3-carboxylic acid [8-(2-fluoro-2-methyl-propyl)-8-azabicyclo[3.2.1]oct-3-yl]-amide tartrate ID: ALA5267529
Chembl Id: CHEMBL5267529
Max Phase: Preclinical
Molecular Formula: C26H37FN4O7
Molecular Weight: 386.52
Associated Items:
Names and Identifiers Canonical SMILES: CC(C)n1nc(C(=O)NC2CC3CCC(C2)N3CC(C)(C)F)c2ccccc21.O=C(O)C(O)C(O)C(=O)O
Standard InChI: InChI=1S/C22H31FN4O.C4H6O6/c1-14(2)27-19-8-6-5-7-18(19)20(25-27)21(28)24-15-11-16-9-10-17(12-15)26(16)13-22(3,4)23;5-1(3(7)8)2(6)4(9)10/h5-8,14-17H,9-13H2,1-4H3,(H,24,28);1-2,5-6H,(H,7,8)(H,9,10)
Standard InChI Key: WWAVZGDAVYHOPO-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Topical: 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: 386.52Molecular Weight (Monoisotopic): 386.2482AlogP: 4.09#Rotatable Bonds: 5Polar Surface Area: 50.16Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 8.43CX LogP: 3.10CX LogD: 2.04Aromatic Rings: 2Heavy Atoms: 28QED Weighted: 0.84Np Likeness Score: -1.15
References 1. Nirogi R, Mohammed AR, Shinde AK, Gagginapally SR, Kancharla DM, Ravella SR, Bogaraju N, Middekadi VR, Subramanian R, Palacharla RC, Benade V, Muddana N, Abraham R, Medapati RB, Thentu JB, Mekala VR, Petlu S, Lingavarapu BB, Yarra S, Kagita N, Goyal VK, Pandey SK, Jasti V.. (2021) Discovery and Preclinical Characterization of Usmarapride (SUVN-D4010): A Potent, Selective 5-HT4 Receptor Partial Agonist for the Treatment of Cognitive Deficits Associated with Alzheimer's Disease., 64 (15.0): [PMID:34251799 ] [10.1021/acs.jmedchem.1c00703 ]