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

Compound InformationSONAR Target prediction
Name:

HALCINONIDE

Unique Identifier:SPE01503237
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C24ClFH32O5
Molecular Weight:422.705 g/mol
X log p:0.432  (online calculus)
Lipinksi Failures0
TPSA52.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:2
Canonical Smiles:CC1(C)OC2CC3C4CCC5=CC(=O)CCC5(C)C4(F)C(O)CC3(C)C2(O1)C(=O)CCl
Therapeutics:glucocorticoid, antiinflammatory

Found: 114 nonactive as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [114]
Species: 4932
Condition: CIN8
Replicates: 2
Raw OD Value: r im 0.7925±0.00579828
Normalized OD Score: sc h 0.9983±0.00410597
Z-Score: -0.0927±0.225196
p-Value: 0.87402
Z-Factor: -26.7141
Fitness Defect: 0.1347
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|H10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2006-02-24 YYYY-MM-DD
Plate CH Control (+):0.03945±0.00142
Plate DMSO Control (-):0.770125±0.01465
Plate Z-Factor:0.9410
png
ps
pdf

DBLink | Rows returned: 5
3553
18342
443943
5702233
6604313

internal high similarity DBLink | Rows returned: 0

active | Cluster 13203 | Additional Members: 4 | Rows returned: 0
Service provided by the Mike Tyers Laboratory