Compound Information | SONAR Target prediction | Name: | UVAOL | Unique Identifier: | SPE01504073 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 392.32 g/mol | X log p: | 2.292 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 1 | Canonical Smiles: | CC1CCC2(CO)CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C | Class: | triterpene | Source: | Arctostaphylos spp, Leucothoe keiskei, Crataegus cuneata, Osmanthus fragrans, Ilex latifolia | Reference: | Bull Chem Soc Jpn 39:2313 (1966); J Pharm Sci 55:1378 (1966); Phytochemistry 6:1395 (1967) | Therapeutics: | antineoplastic |
Species: |
4932 |
Condition: |
SWR1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6511±0.0000707107 |
Normalized OD Score: sc h |
0.9925±0.00532276 |
Z-Score: |
-0.3126±0.217948 |
p-Value: |
0.757362 |
Z-Factor: |
-784.815 |
Fitness Defect: |
0.2779 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 11|G10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.00 Celcius | Date: | 2008-01-31 YYYY-MM-DD | Plate CH Control (+): | 0.041175±0.00100 | Plate DMSO Control (-): | 0.611675±0.02101 | Plate Z-Factor: | 0.8607 |
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5367324 |
(4E)-cyclonon-4-en-1-ol |
5367618 |
n/a |
5371070 |
3-methyl-2-[(E)-pent-2-enyl]cyclopentan-1-ol |
5377498 |
10,13-dimethyl-17-[(E)-6-methylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclo penta[a]phenanthren-16-ol |
5377524 |
10,13-dimethyl-17-[(E)-6-methylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclo penta[a]phenanthren-16-ol |
5461815 |
5-(1-cyclohex-2-enylmethyl)nonan-5-ol |
internal high similarity DBLink | Rows returned: 9 | 1 2 Next >> |
active | Cluster 1869 | Additional Members: 9 | Rows returned: 4 | |
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