4-N-(4-Chlorobenzoyl)-tetrandrine

ID: ALA4101971

PubChem CID: 130423774

Max Phase: Preclinical

Molecular Formula: C45H46ClN3O7

Molecular Weight: 776.33

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1cc(NC(=O)c2ccc(Cl)cc2)c2cc1Oc1ccc(cc1)C[C@H]1c3cc(c(OC)cc3CCN1C)Oc1c(OC)c(OC)cc3c1[C@H](C2)N(C)CC3

Standard InChI:  InChI=1S/C45H46ClN3O7/c1-48-17-15-28-21-37(51-3)40-24-33(28)35(48)19-26-7-13-32(14-8-26)55-39-23-30(34(25-38(39)52-4)47-45(50)27-9-11-31(46)12-10-27)20-36-42-29(16-18-49(36)2)22-41(53-5)43(54-6)44(42)56-40/h7-14,21-25,35-36H,15-20H2,1-6H3,(H,47,50)/t35-,36-/m0/s1

Standard InChI Key:  CQPAOBOUEPRFNR-ZPGRZCPFSA-N

Molfile:  

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M  END

Alternative Forms

  1. Parent:

    ALA4101971

    ---

Associated Targets(Human)

PLC-PRF-5 (244 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: 776.33Molecular Weight (Monoisotopic): 775.3024AlogP: 9.07#Rotatable Bonds: 6
Polar Surface Area: 90.96Molecular Species: NEUTRALHBA: 9HBD: 1
#RO5 Violations: 2HBA (Lipinski): 10HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 8.19CX LogP: 8.17CX LogD: 7.10
Aromatic Rings: 5Heavy Atoms: 56QED Weighted: 0.18Np Likeness Score: 0.87

References

1. Lan J, Wang N, Huang L, Liu Y, Ma X, Lou H, Chen C, Feng Y, Pan W..  (2017)  Design and synthesis of novel tetrandrine derivatives as potential anti-tumor agents against human hepatocellular carcinoma.,  127  [PMID:28109948] [10.1016/j.ejmech.2017.01.008]

Source