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

Compound InformationSONAR Target prediction
Name:

ARTEMISININ

Unique Identifier:SPE01503042
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:260.158 g/mol
X log p:-0.127  (online calculus)
Lipinksi Failures0
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:0
Canonical Smiles:CC1CCC2C(C)C(=O)OC3OC4(C)CCC1C32OO4
Class:sesquiterpene
Source:Artemisia annua
Reference:Science 228:1049 (1985); Drugs 52:818 (1996); Trends Pharmacol Sci 20:199 (1999)
Therapeutics:antimalarial

Found: 157 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [157]
Species: 4932
Condition: BIM1
Replicates: 2
Raw OD Value: r im 0.5949±0.00763675
Normalized OD Score: sc h 0.9035±0.00350401
Z-Score: -4.9496±0.225623
p-Value: 0.000000995224
Z-Factor: -0.501245
Fitness Defect: 13.8203
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:7|B6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2008-06-24 YYYY-MM-DD
Plate CH Control (+):0.039875±0.00054
Plate DMSO Control (-):0.656725±0.02667
Plate Z-Factor:0.8742
png
ps
pdf

DBLink | Rows returned: 152 3 Next >> 
2240
68827
452191
536982
537065
537182

internal high similarity DBLink | Rows returned: 0

active | Cluster 4356 | Additional Members: 5 | Rows returned: 1
LAT001H11 0

Service provided by the Mike Tyers Laboratory