3-(((4-hydroxy-3-methoxybenzyl)amino)methyl)-1-(4-methoxybenzyl)-1H-indole-2-carboxylic acid

ID: ALA5187971

Chembl Id: CHEMBL5187971

PubChem CID: 168278679

Max Phase: Preclinical

Molecular Formula: C26H26N2O5

Molecular Weight: 446.50

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc(Cn2c(C(=O)O)c(CNCc3ccc(O)c(OC)c3)c3ccccc32)cc1

Standard InChI:  InChI=1S/C26H26N2O5/c1-32-19-10-7-17(8-11-19)16-28-22-6-4-3-5-20(22)21(25(28)26(30)31)15-27-14-18-9-12-23(29)24(13-18)33-2/h3-13,27,29H,14-16H2,1-2H3,(H,30,31)

Standard InChI Key:  NJCFZUDCWFOMDV-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA5187971

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Associated Targets(Human)

Bel-7402 (4577 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
YWHAH Tbio 14-3-3 protein eta (23 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 446.50Molecular Weight (Monoisotopic): 446.1842AlogP: 4.40#Rotatable Bonds: 9
Polar Surface Area: 92.95Molecular Species: ACIDHBA: 6HBD: 3
#RO5 Violations: HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 3.12CX Basic pKa: 8.48CX LogP: 1.79CX LogD: 1.76
Aromatic Rings: 4Heavy Atoms: 33QED Weighted: 0.35Np Likeness Score: -0.61

References

1. Gao Z, Fan T, Chen L, Yang M, Wai Wong VK, Chen D, Liu Z, Zhou Y, Wu W, Qiu Z, Zhang C, Li Y, Jiang Y..  (2022)  Design, synthesis and antitumor evaluation of novel 1H-indole-2-carboxylic acid derivatives targeting 14-3-3η protein.,  238  [PMID:35525080] [10.1016/j.ejmech.2022.114402]

Source