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

Compound InformationSONAR Target prediction
Name:

EMODIN

Unique Identifier:SPE01500898
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O5
Molecular Weight:260.158 g/mol
X log p:7.787  (online calculus)
Lipinksi Failures1
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:0
Canonical Smiles:Cc1cc(O)c2c(=O)c3c(O)cc(O)cc3c(=O)c2c1
Source:ex Cascara, Rheum and Rhammnus species
Reference:Oncogene 17: 913 (1998); Planta Med 65: 9 (1999); Clin Cancer Res 5: 343 (1999)
Therapeutics:antimicrobial, antineoplastic, cathartic, tyrosine kinase inhibitor

Found: 95 active | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [95]
Species: 4932
Condition: LGE1
Replicates: 2
Raw OD Value: r im 0.3320±0.0427093
Normalized OD Score: sc h 0.5560±0.0370711
Z-Score: -7.4929±0.0522485
p-Value: 0.0000000000000700162
Z-Factor: 0.578979
Fitness Defect: 30.29
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|H8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2006-02-08 YYYY-MM-DD
Plate CH Control (+):0.040525000000000005±0.00427
Plate DMSO Control (-):0.5477±0.01390
Plate Z-Factor:0.8943
png
ps
pdf

DBLink | Rows returned: 1
3220 1,6,8-trihydroxy-3-methyl-anthracene-9,10-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 1535 | Additional Members: 5 | Rows returned: 3
SPE01504060 0.461538461538462
SPE01504070 0.36734693877551
LOPAC 00595 0

Service provided by the Mike Tyers Laboratory