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Compound InformationSONAR Target prediction
Name:

LATHOSTEROL

Unique Identifier:SPE01500843
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:341.296 g/mol
X log p:3.679  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:5
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C
Class:sterol
Source:Austeria rubens
Reference:J Biol Chem 248: 6697 (1973)
Generic_name:LANOSTEROL
Chemical_iupac_name:LANOSTEROL
Drug_type:Experimental
Kegg_compound_id:C01724
Drugbank_id:EXPT02002
Logp:7.63
Cas_registry_number:79-63-0
Drug_category:Lanosterol Synthase inhibitor
Organisms_affected:-1

Found: 2 active | as graph: single | with analogs 2 Next >> 
Species: 4932
Condition: HXK2
Replicates: 2
Raw OD Value: r im 0.6940±0.00869741
Normalized OD Score: sc h 0.9089±0.012243
Z-Score: -4.0672±0.628939
p-Value: 0.000149113
Z-Factor: -0.129654
Fitness Defect: 8.8108
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|A3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2008-03-05 YYYY-MM-DD
Plate CH Control (+):0.041374999999999995±0.00110
Plate DMSO Control (-):0.739075±0.01758
Plate Z-Factor:0.9097
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DBLink | Rows returned: 277[1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [47]
6428413 2-[(4S)-4,8-dimethyl-1-spiro[4.5]dec-8-enyl]propan-2-ol
6428428 2-[(2S,4aS)-4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]propan-2-ol
6428647 (3S,5S)-17-(5-ethyl-6-methyl-hept-5-en-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H
-cyclopenta[a]phenanthren-3-ol
6428648 (3S,5S)-10,13-dimethyl-17-[(E)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H
-cyclopenta[a]phenanthren-3-ol
6428652 (3S,5S)-17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cy
clopenta[a]phenanthren-3-ol
6428661 (3S,5S)-17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclope
nta[a]phenanthren-3-ol

internal high similarity DBLink | Rows returned: 11<< Back 1 2
SPE00100360 0.9706
SPE00240470 1.0000
SPE00201697 1.0000
SB 01792 1.0000
SPE00240449 1.0000

active | Cluster 14237 | Additional Members: 2 | Rows returned: 0

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