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 451 452 453 454 455 456 457 458 459 460  Next >> [486]
Species: 4932
Condition: PRE9
Replicates: 2
Raw OD Value: r im 0.6568±0.0152028
Normalized OD Score: sc h 1.0577±0.00215717
Z-Score: 2.1918±0.05438
p-Value: 0.0285148
Z-Factor: -2.00335
Fitness Defect: 3.5573
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2007-10-04 YYYY-MM-DD
Plate CH Control (+):0.039425±0.00046
Plate DMSO Control (-):0.6292±0.03303
Plate Z-Factor:0.8234
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