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2-(4-(Diethylamino)-3-(p-tolylcarbamoyl)phenyl)-1,3-dioxoisoindoline-5-carboxylic acid ID: ALA3746237
Chembl Id: CHEMBL3746237
PubChem CID: 127038288
Max Phase: Preclinical
Molecular Formula: C27H25N3O5
Molecular Weight: 471.51
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCN(CC)c1ccc(N2C(=O)c3ccc(C(=O)O)cc3C2=O)cc1C(=O)Nc1ccc(C)cc1
Standard InChI: InChI=1S/C27H25N3O5/c1-4-29(5-2)23-13-11-19(15-22(23)24(31)28-18-9-6-16(3)7-10-18)30-25(32)20-12-8-17(27(34)35)14-21(20)26(30)33/h6-15H,4-5H2,1-3H3,(H,28,31)(H,34,35)
Standard InChI Key: UXVARVGCFXSGCM-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 471.51Molecular Weight (Monoisotopic): 471.1794AlogP: 4.59#Rotatable Bonds: 7Polar Surface Area: 107.02Molecular Species: ACIDHBA: 5HBD: 2#RO5 Violations: ┄HBA (Lipinski): 8HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 3.28CX Basic pKa: 3.90CX LogP: 3.86CX LogD: 1.28Aromatic Rings: 3Heavy Atoms: 35QED Weighted: 0.49Np Likeness Score: -1.40
References 1. Caraballo R, Larsson M, Nilsson SK, Ericsson M, Qian W, Nguyen Tran NP, Kindahl T, Svensson R, Saar V, Artursson P, Olivecrona G, Enquist PA, Elofsson M.. (2015) Structure-activity relationships for lipoprotein lipase agonists that lower plasma triglycerides in vivo., 103 [PMID:26355531 ] [10.1016/j.ejmech.2015.08.058 ]