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 2 3 4 5 6 7 8 9 10  Next >> [114]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.9290±0.00473762
Normalized OD Score: sc h 1.0277±0.00383875
Z-Score: 0.6103±0.0858088
p-Value: 0.542398
Z-Factor: -0.92954
Fitness Defect: 0.6118
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:7|G2
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09475±0.00655
Plate DMSO Control (-):0.9557500000000001±0.02304
Plate Z-Factor:0.8724
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