Compound Information | SONAR Target prediction | Name: | Ursolic acid | Unique Identifier: | Prest355 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C30H48O3 | Molecular Weight: | 411.343 g/mol | X log p: | 1.228 (online calculus) | Lipinksi Failures | 0 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 1 | Canonical Smiles: | CC1CCC2(CCC3(C)C(=CCC4C5(C)CCC(O)C(C)(C)C5CCC43C)C2C1C)C(O)=O |
Species: |
9606 |
Condition: |
TMPPre003 |
Replicates: |
2 |
Raw OD Value: r im |
18114.0000±0 |
Normalized OD Score: sc h |
0.9938±0 |
Z-Score: |
-0.1724±0 |
p-Value: |
0.863132 |
Z-Factor: |
-21.9355 |
Fitness Defect: |
0.1472 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Prestwick | Plate Number and Position: | 2|A10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 0 nm | Robot Temperature: | 23.40 Celcius | Date: | 2006-10-10 YYYY-MM-DD | Plate CH Control (+): | 18614.5±2372.77494 | Plate DMSO Control (-): | 18453±1651.99066 | Plate Z-Factor: | -21.7740 |
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4483638 |
n/a |
5315137 |
(1S,4aS,6bR,10S,12aS,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b- tetradecahydro-1H-picene-4a-carboxylic acid |
5317098 |
(4aS,6bR,12aS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahyd ropicene-4a-carboxylic acid |
5320274 |
(4aS,10S,12aS,14bR)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetrade cahydropicene-4a-carboxylic acid |
5320335 |
(4aS,6aS,6bR,12aS,14bR)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro- 1H-picene-4a-carboxylic acid |
6419950 |
(1S,2R,4aS,6aS,6bR,10S,12aS,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12, 13,14b-tetradecahydro-1H-picene-4a-carboxylic acid |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 1869 | Additional Members: 9 | Rows returned: 4 | |
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