Compound Information | SONAR Target prediction | Name: | 2-(4,4-dimethylcyclohexyl)propan-2-ol | Unique Identifier: | NRB 02318 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C11H22O | Molecular Weight: | 148.117 g/mol | X log p: | -0.528 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 1 | Rotatable Bond Count: | 1 | Canonical Smiles: | CC(C)(O)C1CCC(C)(C)CC1 | Generic_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | Chemical_iupac_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | Drug_type: | Experimental | Drugbank_id: | EXPT00530 | Logp: | 3.73 | Drug_category: | Sex Hormone-Binding Globulin inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
SWE1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6354±0.00643467 |
Normalized OD Score: sc h |
0.8382±0.0241815 |
Z-Score: |
-9.8086±1.09272 |
p-Value: |
8.13258e-20 |
Z-Factor: |
0.230419 |
Fitness Defect: |
43.9558 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Maybridge1000 | Plate Number and Position: | 8|A8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 21.40 Celcius | Date: | 2007-08-22 YYYY-MM-DD | Plate CH Control (+): | 0.03955±0.00272 | Plate DMSO Control (-): | 0.74005±0.01428 | Plate Z-Factor: | 0.9201 |
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610072 |
n/a |
610149 |
4,4,6a,6b,10,10,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,9,11,12,13,14,14a-hexadecahydropicene-3,9-diol |
610151 |
4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a-hexadecahydro-1H-picene-3,8 -diol |
610269 |
n/a |
610270 |
1,1,4a,8,10a,10b-hexamethyl-8-(4-methylpentyl)-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-2-o l |
612090 |
17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopen ta[a]phenanthren-3-ol |
internal high similarity DBLink | Rows returned: 38 | 1 2 3 4 5 6 7 Next >> |
active | Cluster 1300 | Additional Members: 1 | Rows returned: 0 | |
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