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Compound InformationSONAR Target prediction
Name:

TENIPOSIDE

Unique Identifier:SPE01504094
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:624.401 g/mol
X log p:16.146  (online calculus)
Lipinksi Failures2
TPSA125.44
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:13
Rotatable Bond Count:6
Canonical Smiles:COc1cc(cc(OC)c1O)C1C2C(COC2=O)C(OC2OC3COC(OC3C(O)C2O)c2sccc2)c2cc3OCOc
3cc12
Source:semisynthetic
Therapeutics:antineoplastic
Generic_name:Teniposide
Drug_type:Approved Drug
Kegg_compound_id:C11153
Drugbank_id:APRD00649
Logp:1.963
Cas_registry_number:29767-20-2
Drug_category:Antineoplastic Agents; ATC:L01CB02
Indication:Treatment of refractory acute lymphoblastic leukaemia
Pharmacology:Teniposide is a phase-specific cytotoxic drug, acting in the late S or early G 2
phase of the cell cycle, thus preventing cells from entering mitosis. Teniposide
causes dose-dependent single- and double-stranded breaks in DNA and DNA: protein
cross-links. The mechanism of action appears to be related to the inhibition of type
II topoisomerase activity since teniposide does not intercalate into DNA or bind
strongly to DNA.
Mechanism_of_action:Binds to and inhibits DNA topoisomerase II. The cytotoxic effects of teniposide are
related to the relative number of double-stranded DNA breaks produced in cells,
which are a reflection of the stabilization of a topoisomerase II-DNA intermediate.
Organisms_affected:Humans and other mammals

Found: 205 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8895±0.0127986
Normalized OD Score: sc h 0.9957±0.00469564
Z-Score: -0.1746±0.0948488
p-Value: 0.861712
Z-Factor: -8.01161
Fitness Defect: 0.1488
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:8|F4
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09499999999999999±0.00980
Plate DMSO Control (-):0.9555000000000001±0.02194
Plate Z-Factor:0.8527
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DBLink | Rows returned: 82 Next >> 
5396
34698
107642
275784
452548
4475882

internal high similarity DBLink | Rows returned: 1
SPE01500903 0.9017

active | Cluster 2906 | Additional Members: 14 | Rows returned: 0

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