Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C45H57NO14 |
Molecular Weight | 835.9324 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](OC)[C@@]3(C)C(=O)[C@H](OC)C4=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C5=CC=CC=C5)[C@]3([H])[C@@]1(CO2)OC(C)=O)C4(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C6=CC=CC=C6
InChI
InChIKey=BMQGVNUXMIRLCK-OAGWZNDDSA-N
InChI=1S/C45H57NO14/c1-24-28(57-39(51)33(48)32(26-17-13-11-14-18-26)46-40(52)60-41(3,4)5)22-45(53)37(58-38(50)27-19-15-12-16-20-27)35-43(8,36(49)34(55-10)31(24)42(45,6)7)29(54-9)21-30-44(35,23-56-30)59-25(2)47/h11-20,28-30,32-35,37,48,53H,21-23H2,1-10H3,(H,46,52)/t28-,29-,30+,32-,33+,34+,35-,37-,43+,44-,45+/m0/s1
Molecular Formula | C45H57NO14 |
Molecular Weight | 835.9324 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 11 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:47:11 UTC 2023
by
admin
on
Fri Dec 15 16:47:11 UTC 2023
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Record UNII |
51F690397J
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Brand Name | English |
Classification Tree | Code System | Code | ||
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NDF-RT |
N0000175085
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NDF-RT |
N0000175592
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NCI_THESAURUS |
C67437
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WHO-ATC |
L01CD04
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EMA ASSESSMENT REPORTS |
JETVANA (AUTHORIZED: PROSTATIC, NEOPLASMS)
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NCI_THESAURUS |
C1490
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LIVERTOX |
NBK548533
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WHO-VATC |
QL01CD04
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admin on Fri Dec 15 16:47:11 UTC 2023 , Edited by admin on Fri Dec 15 16:47:11 UTC 2023
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Code System | Code | Type | Description | ||
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C552428
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XX-92
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DB06772
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100000115694
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183133-96-2
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4153
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9854073
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DTXSID40171389
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996051
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PRIMARY | RxNorm | ||
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CABAZITAXEL
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m2874
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PRIMARY | Merck Index | ||
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CHEMBL1201748
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761432
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51F690397J
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C66937
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6798
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SUB31282
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63584
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51F690397J
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8967
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Related Record | Type | Details | ||
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EXCRETED UNCHANGED |
URINE
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TRANSPORTER -> SUBSTRATE |
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METABOLIC ENZYME -> SUBSTRATE |
As cabazitaxel is mainly metabolized by CYP3A in vitro, strong CYP3A inducers or inhibitors are expected to affect the pharmacokinetics of cabazitaxel.
MAJOR
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SOLVATE->ANHYDROUS |
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SALT/SOLVATE -> PARENT |
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METABOLIC ENZYME -> SUBSTRATE |
MINOR
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SALT/SOLVATE -> PARENT |
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METABOLIC ENZYME -> SUBSTRATE |
As cabazitaxel is mainly metabolized by CYP3A in vitro, strong CYP3A inducers or inhibitors are expected to affect the pharmacokinetics of cabazitaxel.
MAJOR
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BINDER->LIGAND |
BINDING
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SOLVATE->ANHYDROUS |
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EXCRETED UNCHANGED |
FECAL
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PARENT |
by the CYP3A4/5 isoenzyme
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METABOLITE ACTIVE -> PARENT |
by the CYP3A4/5 isoenzyme
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METABOLITE -> PARENT |
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METABOLITE ACTIVE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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Tmax | PHARMACOKINETIC |
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intravenous infusion |
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blood-to-plasma ratio | PHARMACOKINETIC |
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