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

Compound InformationSONAR Target prediction
Name:

LEOIDIN

Unique Identifier:SPE00200033
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:399.094 g/mol
X log p:2.513  (online calculus)
Lipinksi Failures0
TPSA61.83
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:2
Canonical Smiles:COC(=O)c1c(C)c2Oc3c(Cl)c(O)c(Cl)c(C)c3C(=O)Oc2c(C)c1O
Class:depsidone
Source:lichen metabolite
Reference:J Chem Soc 1986: 1491

Found: 425 nonactive | as graph: single | with analogs [1] << Back 371 372 373 374 375 376 377 378 379 380  Next >> [425]
Species: 4932
Condition: PFK2
Replicates: 2
Raw OD Value: r im 0.4462±0.028355
Normalized OD Score: sc h 0.8790±0.0246362
Z-Score: -3.8837±0.749306
p-Value: 0.000403564
Z-Factor: -0.517196
Fitness Defect: 7.8152
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:10|A2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2008-05-10 YYYY-MM-DD
Plate CH Control (+):0.04095±0.00089
Plate DMSO Control (-):0.5131±0.01903
Plate Z-Factor:0.8769
png
ps
pdf

DBLink | Rows returned: 1
3503223

internal high similarity DBLink | Rows returned: 2
SPE00200035 0.9326
SPE00241150 0.9722

active | Cluster 259 | Additional Members: 4 | Rows returned: 2
SPE01400422 0.442622950819672
SPE00241150 0

Service provided by the Mike Tyers Laboratory