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

Compound InformationSONAR Target prediction
Name:

alpha-TOXICAROL

Unique Identifier:SPE00211224
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H22O7
Molecular Weight:388.242 g/mol
X log p:11.447  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:2
Canonical Smiles:COc1cc2OCC3Oc4c5C=CC(C)(C)Oc5cc(O)c4C(=O)C3c2cc1OC
Source:ex Derris spp
Reference:J Chem Soc 1938: 513

Found: 486 nonactive | as graph: single | with analogs [1] << Back 461 462 463 464 465 466 467 468 469 470  Next >> [486]
Species: 4932
Condition: SER1
Replicates: 2
Raw OD Value: r im 0.5982±0.00615183
Normalized OD Score: sc h 1.0068±0.00135771
Z-Score: 0.2140±0.0486413
p-Value: 0.830664
Z-Factor: -6.27198
Fitness Defect: 0.1855
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2007-09-17 YYYY-MM-DD
Plate CH Control (+):0.03985±0.00043
Plate DMSO Control (-):0.596975±0.05227
Plate Z-Factor:0.7046
png
ps
pdf

DBLink | Rows returned: 4
120626
183156
243723
442826

internal high similarity DBLink | Rows returned: 2
SPE00203010 0.9851
SPE00201138 0.9901

active | Cluster 3220 | Additional Members: 18 | Rows returned: 91 2 Next >> 
SPE00203010 0.535714285714286
SPE00201477 0.513513513513513
SPE00201138 0.4375
SPE00200851 0.425
LAT001C04 0.315068493150685
SPE00201449 0.315068493150685

Service provided by the Mike Tyers Laboratory