ID: ALA4438101

Max Phase: Preclinical

Molecular Formula: C27H38ClN3O4

Molecular Weight: 467.61

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1cc(OC)cc([C@@H]2[C@@H](C(=O)NCCNCc3ccccc3)CCC(=O)N2CC(C)C)c1.Cl

Standard InChI:  InChI=1S/C27H37N3O4.ClH/c1-19(2)18-30-25(31)11-10-24(26(30)21-14-22(33-3)16-23(15-21)34-4)27(32)29-13-12-28-17-20-8-6-5-7-9-20;/h5-9,14-16,19,24,26,28H,10-13,17-18H2,1-4H3,(H,29,32);1H/t24-,26+;/m0./s1

Standard InChI Key:  HZDNMSCWFTWAEH-ZFGDHOEWSA-N

Associated Targets(Human)

ELAV-like protein 1 119 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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

Properties

Molecular Weight: 467.61Molecular Weight (Monoisotopic): 467.2784AlogP: 3.55#Rotatable Bonds: 11
Polar Surface Area: 79.90Molecular Species: BASEHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.68CX LogP: 2.96CX LogD: 1.66
Aromatic Rings: 2Heavy Atoms: 34QED Weighted: 0.49Np Likeness Score: -0.61

References

1. Della Volpe S, Nasti R, Queirolo M, Unver MY, Jumde VK, Dömling A, Vasile F, Potenza D, Ambrosio FA, Costa G, Alcaro S, Zucal C, Provenzani A, Di Giacomo M, Rossi D, Hirsch AKH, Collina S..  (2019)  Novel Compounds Targeting the RNA-Binding Protein HuR. Structure-Based Design, Synthesis, and Interaction Studies.,  10  (4): [PMID:30996806] [10.1021/acsmedchemlett.8b00600]

Source