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Compound InformationSONAR Target prediction
Name:

LANOSTEROL

Unique Identifier:SPE00240470
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C30H50O
Molecular Weight:376.32 g/mol
X log p:2.412  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:1
Rotatable Bond Count:4
Canonical Smiles:CC(CCC=C(C)C)C1CCC2(C)C3CCC4C(C)(C)C(O)CCC4(C)C=3CCC12C
Source:ex wool fat of sheep
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: 98 nonactive | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [98]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7111±0.00212132
Normalized OD Score: sc h 1.0134±0.00810353
Z-Score: 0.7268±0.429275
p-Value: 0.487466
Z-Factor: -10.6264
Fitness Defect: 0.7185
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.60 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.042025±0.00108
Plate DMSO Control (-):0.679925±0.04700
Plate Z-Factor:0.6990
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DBLink | Rows returned: 277[1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [47]
5318906 2-[(1R,8S)-1,8-dimethyl-1,2,3,4,6,7,8,8a-octahydronaphthalen-2-yl]propan-2-ol
5319548 17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopen
ta[a]phenanthren-3-ol
5319628 (3S,10R,13S,17R)-4,10,13-trimethyl-17-(6-methyl-5-methylidene-heptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17
-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
5319640 (3S,10S,13R)-10,13,14-trimethyl-17-(6-methyl-5-methylidene-heptan-2-yl)-1,2,3,4,5,6,7,8,12,15,16,17-dode
cahydrocyclopenta[a]phenanthren-3-ol
5319641 (3S,10S,13R)-17-(5,6-dimethylheptan-2-yl)-10,13,14-trimethyl-1,2,3,4,5,6,7,8,12,15,16,17-dodecahydrocycl
openta[a]phenanthren-3-ol
5319652 17-(5-ethyl-6-methyl-hept-5-en-2-yl)-4,10,13-trimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cycl
openta[a]phenanthren-3-ol

internal high similarity DBLink | Rows returned: 112 Next >> 
SPE01504073 0.9167
SPE01504051 0.9189
SPE01500847 0.9189
SPE00107022 0.9189
SPE00300055 0.9444
NRB 03722 0.9706

active | Cluster 1278 | Additional Members: 6 | Rows returned: 2
SPE00100583 0.253012048192771
SPE00201697 0

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