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1-(3-((4-amino-6-((2,5-dichlorophenethyl)amino)-1,3,5-triazin-2-yl)methoxy)-5-methylphenyl)pyrrolidin-2-one ID: ALA5285139
Chembl Id: CHEMBL5285139
Max Phase: Preclinical
Molecular Formula: C23H24Cl2N6O2
Molecular Weight: 487.39
Associated Items:
Names and Identifiers Canonical SMILES: Cc1cc(OCc2nc(N)nc(NCCc3cc(Cl)ccc3Cl)n2)cc(N2CCCC2=O)c1
Standard InChI: InChI=1S/C23H24Cl2N6O2/c1-14-9-17(31-8-2-3-21(31)32)12-18(10-14)33-13-20-28-22(26)30-23(29-20)27-7-6-15-11-16(24)4-5-19(15)25/h4-5,9-12H,2-3,6-8,13H2,1H3,(H3,26,27,28,29,30)
Standard InChI Key: AIIZGUNRDJPXHF-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: 487.39Molecular Weight (Monoisotopic): 486.1338AlogP: 4.43#Rotatable Bonds: 8Polar Surface Area: 106.26Molecular Species: NEUTRALHBA: 7HBD: 2#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 5.18CX LogP: 4.81CX LogD: 4.80Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.48Np Likeness Score: -1.81
References 1. Lückmann M, Shenol A, Nissen TAD, Petersen JE, Kouvchinov D, Schwartz TW, Frimurer TM.. (2022) Optimization of First-in-Class Dual-Acting FFAR1/FFAR4 Allosteric Modulators with Novel Mode of Action., 13 (12.0): [PMID:36518697 ] [10.1021/acsmedchemlett.2c00160 ]