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Methyl (S)-3-(4-chlorophenyl)-2-(dibenzylamino)propanoate ID: ALA5193429
Chembl Id: CHEMBL5193429
PubChem CID: 168289633
Max Phase: Preclinical
Molecular Formula: C24H24ClNO2
Molecular Weight: 393.91
Associated Items:
Names and Identifiers Canonical SMILES: COC(=O)[C@H](Cc1ccc(Cl)cc1)N(Cc1ccccc1)Cc1ccccc1
Standard InChI: InChI=1S/C24H24ClNO2/c1-28-24(27)23(16-19-12-14-22(25)15-13-19)26(17-20-8-4-2-5-9-20)18-21-10-6-3-7-11-21/h2-15,23H,16-18H2,1H3/t23-/m0/s1
Standard InChI Key: ISUMXIOIXUWTSA-QHCPKHFHSA-N
Associated Targets(Human) Associated Targets(non-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: 393.91Molecular Weight (Monoisotopic): 393.1496AlogP: 5.13#Rotatable Bonds: 8Polar Surface Area: 29.54Molecular Species: NEUTRALHBA: 3HBD: ┄#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): ┄#RO5 Violations (Lipinski): 1CX Acidic pKa: ┄CX Basic pKa: 6.74CX LogP: 6.09CX LogD: 6.01Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.50Np Likeness Score: -0.49
References 1. Di Sarno V, Giovannelli P, Medina-Peris A, Ciaglia T, Di Donato M, Musella S, Lauro G, Vestuto V, Smaldone G, Di Matteo F, Bifulco G, Castoria G, Migliaccio A, Fernandez-Carvajal A, Campiglia P, Gomez-Monterrey I, Ostacolo C, Bertamino A.. (2022) New TRPM8 blockers exert anticancer activity over castration-resistant prostate cancer models., 238 [PMID:35598411 ] [10.1016/j.ejmech.2022.114435 ]