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: 493 nonactive | as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [493]
Species: 4932
Condition: SPE00100101
Replicates: 2
Raw OD Value: r im 0.5429±0.0144957
Normalized OD Score: sc h 0.9570±0.0163987
Z-Score: -1.4796±0.481591
p-Value: 0.161698
Z-Factor: -2.24304
Fitness Defect: 1.822
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|D9
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:22.80 Celcius
Date:2006-12-14 YYYY-MM-DD
Plate CH Control (+):0.037875±0.00179
Plate DMSO Control (-):0.5896±0.01894
Plate Z-Factor:0.8738
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