Derivative of Docetaxel

ID: ALA340127

PubChem CID: 10819443

Max Phase: Preclinical

Molecular Formula: C45H62N2O15

Molecular Weight: 870.99

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CCCNC(=O)O[C@H]1C(=O)[C@@]2(C)[C@H]([C@H](OC(=O)c3ccccc3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@H](C=C(C)C)NC(=O)OC(C)(C)C)C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O

Standard InChI:  InChI=1S/C45H62N2O15/c1-12-18-46-39(54)59-33-31-24(4)28(58-38(53)32(50)27(19-23(2)3)47-40(55)62-41(6,7)8)21-45(56,42(31,9)10)36(60-37(52)26-16-14-13-15-17-26)34-43(11,35(33)51)29(49)20-30-44(34,22-57-30)61-25(5)48/h13-17,19,27-30,32-34,36,49-50,56H,12,18,20-22H2,1-11H3,(H,46,54)(H,47,55)/t27-,28-,29-,30+,32+,33+,34-,36-,43+,44-,45+/m0/s1

Standard InChI Key:  OMUCZIJLTDSHNR-BYOOWSCBSA-N

Molfile:  

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M  END

Associated Targets(Human)

A121 (119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HT-29 (80576 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 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: 870.99Molecular Weight (Monoisotopic): 870.4150AlogP: 4.00#Rotatable Bonds: 11
Polar Surface Area: 242.55Molecular Species: NEUTRALHBA: 15HBD: 5
#RO5 Violations: 2HBA (Lipinski): 17HBD (Lipinski): 5#RO5 Violations (Lipinski): 2
CX Acidic pKa: 10.93CX Basic pKa: CX LogP: 3.76CX LogD: 3.76
Aromatic Rings: 1Heavy Atoms: 62QED Weighted: 0.12Np Likeness Score: 1.86

References

1. Ojima I, Slater JC, Michaud E, Kuduk SD, Bounaud PY, Vrignaud P, Bissery MC, Veith JM, Pera P, Bernacki RJ..  (1996)  Syntheses and structure-activity relationships of the second-generation antitumor taxoids: exceptional activity against drug-resistant cancer cells.,  39  (20): [PMID:8831755] [10.1021/jm9604080]

Source