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

Compound InformationSONAR Target prediction
Name:

PLUMBAGIN

Unique Identifier:SPE01505129
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C11H8O3
Molecular Weight:180.116 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Cc1cc(=O)c2c(O)cccc2c1=O
Class:quinone
Source:Aristea, Diospyros & Plumbago spp; Dyerophyton, Drosera, Dioncophyllum, Nepenthe,
Sisyrinchiu
Reference:JACS 58:572 (1936); Indian J Chem 6:681 (1968); Fitoterapia 1990:387
Therapeutics:antibacterial, antifungal, tuberculostatic; antifeedant (African army worms)

Found: 103 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [103]
Species: 4932
Condition: DCC1
Replicates: 2
Raw OD Value: r im 0.0416±0.000141421
Normalized OD Score: sc h 0.0629±0.000347362
Z-Score: -43.0482±1.10025
p-Value: 0
Z-Factor: 0.913412
Fitness Defect: INF
Bioactivity Statement: Toxic
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2008-06-25 YYYY-MM-DD
Plate CH Control (+):0.040624999999999994±0.00123
Plate DMSO Control (-):0.6472±0.01729
Plate Z-Factor:0.9076
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 7565 | Additional Members: 10 | Rows returned: 5
SPE00300038 0.564102564102564
SPE00300545 0.35
LAT015F08 0.333333333333333
SPE00211468 0
LAT005A05 0

Service provided by the Mike Tyers Laboratory