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Compound InformationSONAR Target prediction
Name:

Cholesterol

Unique Identifier:LAT005E03
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H46O
Molecular Weight:343.312 g/mol
X log p:3.269  (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)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C
Generic_name:CHOLESTEROL
Chemical_iupac_name:CHOLESTEROL
Drug_type:Experimental
Kegg_compound_id:C00187
Drugbank_id:EXPT00945
Logp:7.445
Cas_registry_number:57-88-5
Drug_category:Nuclear Receptor Ror-Alpha inhibitor
Organisms_affected:-1

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: wt18h
Replicates: 2
Raw OD Value: r im 0.8478±0.0239002
Normalized OD Score: sc h 1.0033±0.0076071
Z-Score: 0.1736±0.213477
p-Value: 0.863692
Z-Factor: -21.7075
Fitness Defect: 0.1465
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:5|E3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.040475±0.00329
Plate DMSO Control (-):0.82155±0.01844
Plate Z-Factor:0.9047
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DBLink | Rows returned: 553[1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [93]
11304092 (3S,8S,9S,10R,13R,14S,17R)-17-[(2R)-5,6-dimethylhept-6-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,1
6,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
11327787 (2S,4bS,6aS,8R,10aR,10bR)-1,1,4b,6a,8,10a-hexamethyl-8-(4-methylpent-3-enyl)-3,4,4a,5,6,7,9,10,10b,11-de
cahydro-2H-chrysen-2-ol
11338918 (3S,10R,13R,17R)-10,13-dimethyl-17-[(Z)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodec
ahydro-1H-cyclopenta[a]phenanthren-3-ol
11339389 (3S,4aR,6aR,6bS,8aS,11R,12S,14aR,14bS)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,
14a-tetradecahydro-1H-picene-3,8a-diol
11367208 (1R,8aS)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-ol
11395885 (14S)-17-[(5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H
-cyclopenta[a]phenanthren-3-ol

internal high similarity DBLink | Rows returned: 5
BIOMOL 418 1.0000
Prest11 1.0000
SPE00107022 1.0000
SPE01500847 1.0000
SPE01504051 1.0000

active | Cluster 17506 | Additional Members: 20 | Rows returned: 4
SPE00270090 0.529411764705882
SPE00270083 0.402597402597403
SPE01500849 0.354430379746835
SPE00270043 0.315068493150685

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