21-2,3-Dichlorobenzylidene digoxin

ID: ALA3594277

Chembl Id: CHEMBL3594277

PubChem CID: 122182550

Max Phase: Preclinical

Molecular Formula: C48H66Cl2O14

Molecular Weight: 937.95

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  C[C@H]1O[C@@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3[C@@H](O)C[C@H](O[C@H]4CC[C@@]5(C)[C@H](CC[C@@H]6[C@@H]5C[C@@H](O)[C@]5(C)[C@@H](C7=CC(=O)O/C7=C\c7cccc(Cl)c7Cl)CC[C@]65O)C4)O[C@@H]3C)O[C@@H]2C)C[C@H](O)[C@@H]1O

Standard InChI:  InChI=1S/C48H66Cl2O14/c1-22-43(56)33(51)19-40(58-22)63-45-24(3)60-41(21-35(45)53)64-44-23(2)59-39(20-34(44)52)61-27-11-13-46(4)26(16-27)9-10-30-31(46)18-37(54)47(5)29(12-14-48(30,47)57)28-17-38(55)62-36(28)15-25-7-6-8-32(49)42(25)50/h6-8,15,17,22-24,26-27,29-31,33-35,37,39-41,43-45,51-54,56-57H,9-14,16,18-21H2,1-5H3/b36-15-/t22-,23-,24-,26-,27+,29-,30-,31+,33+,34+,35+,37-,39+,40+,41+,43-,44-,45-,46+,47+,48+/m1/s1

Standard InChI Key:  TZXSSFMTVJNHCM-BJDROKRRSA-N

Alternative Forms

  1. Parent:

    ALA3594277

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Associated Targets(Human)

HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATP1A1 Tclin Sodium/potassium-transporting ATPase alpha-1 chain (7 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATP1A1 Tclin Sodium/potassium-transporting ATPase (386 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Atp1a2 Sodium/potassium-transporting ATPase subunit alpha-2/alpha-3 (8 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: 937.95Molecular Weight (Monoisotopic): 936.3830AlogP: 5.57#Rotatable Bonds: 8
Polar Surface Area: 203.06Molecular Species: NEUTRALHBA: 14HBD: 6
#RO5 Violations: 4HBA (Lipinski): 14HBD (Lipinski): 6#RO5 Violations (Lipinski): 4
CX Acidic pKa: 12.98CX Basic pKa: CX LogP: 5.40CX LogD: 5.40
Aromatic Rings: 1Heavy Atoms: 64QED Weighted: 0.14Np Likeness Score: 1.62

References

1. Alves SL, Paixão N, Ferreira LG, Santos FR, Neves LD, Oliveira GC, Cortes VF, Salomé KS, Barison A, Santos FV, Cenzi G, Varotti FP, Oliveira SM, Taranto AG, Comar M, Silva LM, Noël F, Quintas LE, Barbosa LA, Villar JA..  (2015)  γ-Benzylidene digoxin derivatives synthesis and molecular modeling: Evaluation of anticancer and the Na,K-ATPase activity effect.,  23  (15): [PMID:26122772] [10.1016/j.bmc.2015.06.028]

Source