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

Alternative Forms

  1. Parent:

    ALA3746237

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Associated Targets(non-human)

LPL Lipoprotein lipase (268 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 471.51Molecular Weight (Monoisotopic): 471.1794AlogP: 4.59#Rotatable Bonds: 7
Polar 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: 1.28
Aromatic 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]

Source