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

Compound InformationSONAR Target prediction
Name:

CALPLOICIN METHYL ETHER

Unique Identifier:SPE00300391
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18Cl3H15O5
Molecular Weight:402.548 g/mol
X log p:3.481  (online calculus)
Lipinksi Failures0
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:2
Canonical Smiles:COc1c(C)c2OC(=O)c3c(C)c(Cl)c(OC)c(Cl)c3Oc2c(C)c1Cl
Source:ex Caloplaca spp
Reference:Aust J Chem 29: 907 (1976)

Found: 101 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [101]
Species: 4932
Condition: CHS5
Replicates: 2
Raw OD Value: r im 0.7572±0.00516188
Normalized OD Score: sc h 1.0178±0.00742879
Z-Score: 0.8589±0.337231
p-Value: 0.403716
Z-Factor: -3.02596
Fitness Defect: 0.907
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|B9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2006-03-28 YYYY-MM-DD
Plate CH Control (+):0.03985±0.00170
Plate DMSO Control (-):0.734275±0.01140
Plate Z-Factor:0.9363
png
ps
pdf

DBLink | Rows returned: 1
4364547

internal high similarity DBLink | Rows returned: 1
SPE01400422 0.9012

nonactive | Cluster 259 | Additional Members: 4 | Rows returned: 3
SPE00200033 0.454545454545455
SPE01400422 0.442622950819672
SPE00241150 0

Service provided by the Mike Tyers Laboratory