Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

DOXORUBICIN

Unique Identifier:SPE01505483
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H29NO11
Molecular Weight:514.289 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1cccc2c(=O)c3c(O)c4CC(O)(CC(OC5CC(N)C(O)C(C)O5)c4c(O)c3c(=O)c12)C(=
O)CO
Source:semisynthetic
Therapeutics:antineoplastic

Found: 96 active | as graph: single | with analogs [1] << Back 91 92 93 94 95 96 Next >> [96]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.8146±0.0537401
Normalized OD Score: sc h 0.8005±0.0588314
Z-Score: -4.8333±1.19758
p-Value: 0.0000335304
Z-Factor: -0.335616
Fitness Defect: 10.3031
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:10|D4
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.003825±0.00323
Plate DMSO Control (-):1.0029±0.02879
Plate Z-Factor:0.9058
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 5481 | Additional Members: 8 | Rows returned: 5
LOPAC 00975 0.36734693877551
SPE01500223 0.172043010752688
Prest791 0.172043010752688
SPE01505708 0
Prest188 0

Service provided by the Mike Tyers Laboratory