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

Compound InformationSONAR Target prediction
Name:

LAPACHOL

Unique Identifier:SPE01501204
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:228.159 g/mol
X log p:10.414  (online calculus)
Lipinksi Failures1
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:2
Canonical Smiles:CC(C)=CCc1c(O)c(=O)c2ccccc2c1=O
Class:quinone
Source:heartwood of Bignoniaceae
Reference:Phytochemistry 14: 1829 (1975)
Therapeutics:antineoplastic, antifungal

Found: 148 active | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [148]
Species: 4932
Condition: GIM4
Replicates: 2
Raw OD Value: r im 0.6013±0.00551543
Normalized OD Score: sc h 0.7879±0.00317691
Z-Score: -9.8500±0.0257647
p-Value: 6.96308e-23
Z-Factor: 0.601825
Fitness Defect: 51.0188
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:1|H3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.50 Celcius
Date:2008-03-20 YYYY-MM-DD
Plate CH Control (+):0.040425±0.00037
Plate DMSO Control (-):0.731625±0.01826
Plate Z-Factor:0.9178
png
ps
pdf

DBLink | Rows returned: 1
3884 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 16242 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory