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1-(4-fluorobenzyl)-3-(((3-methoxybenzyl)amino)methyl)-1H-indole-2-carboxylic acid ID: ALA5207438
Chembl Id: CHEMBL5207438
PubChem CID: 53208325
Max Phase: Preclinical
Molecular Formula: C25H23FN2O3
Molecular Weight: 418.47
Associated Items:
Names and Identifiers Canonical SMILES: COc1cccc(CNCc2c(C(=O)O)n(Cc3ccc(F)cc3)c3ccccc23)c1
Standard InChI: InChI=1S/C25H23FN2O3/c1-31-20-6-4-5-18(13-20)14-27-15-22-21-7-2-3-8-23(21)28(24(22)25(29)30)16-17-9-11-19(26)12-10-17/h2-13,27H,14-16H2,1H3,(H,29,30)
Standard InChI Key: VCZRITVEAAUSSZ-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: 418.47Molecular Weight (Monoisotopic): 418.1693AlogP: 4.83#Rotatable Bonds: 8Polar Surface Area: 63.49Molecular Species: ZWITTERIONHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 3.12CX Basic pKa: 8.56CX LogP: 2.39CX LogD: 2.37Aromatic Rings: 4Heavy Atoms: 31QED Weighted: 0.43Np Likeness Score: -1.24
References 1. Gao Z, Fan T, Chen L, Yang M, Wai Wong VK, Chen D, Liu Z, Zhou Y, Wu W, Qiu Z, Zhang C, Li Y, Jiang Y.. (2022) Design, synthesis and antitumor evaluation of novel 1H-indole-2-carboxylic acid derivatives targeting 14-3-3η protein., 238 [PMID:35525080 ] [10.1016/j.ejmech.2022.114402 ]