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

Compound InformationSONAR Target prediction
Name:

DAUNORUBICIN

Unique Identifier:SPE01500223
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H29NO10
Molecular Weight:498.29 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(C
)=O
Class:quinone
Source:Streptomyces peucetius; FI-6339, NDC-0082-4155, RP-13057
Therapeutics:antineoplastic

Found: 88 nonactive | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [88]
Species: 4932
Condition: SEC66
Replicates: 2
Raw OD Value: r im 0.4839±0.0504167
Normalized OD Score: sc h 0.8835±0.123589
Z-Score: -4.2703±4.46013
p-Value: 0.132093
Z-Factor: -3.82947
Fitness Defect: 2.0242
Bioactivity Statement: Outlier
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:9|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.10 Celcius
Date:2007-12-07 YYYY-MM-DD
Plate CH Control (+):0.042899999999999994±0.00035
Plate DMSO Control (-):0.545675±0.02396
Plate Z-Factor:0.8030
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
Prest791 0.172043010752688
SPE01505483 0
SPE01505708 0
Prest188 0

Service provided by the Mike Tyers Laboratory