| Compound Information | SONAR Target prediction | | Name: | CLOVANEDIOL DIACETATE | | Unique Identifier: | SPE00300133 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 292.201 g/mol | | X log p: | -0.016 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 52.6 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 4 | | Rotatable Bond Count: | 4 | | Canonical Smiles: | CC(=O)OC1CCC23CC1(C)CCC2C(C)(C)CC3OC(C)=O | | Class: | sesquiterpene | | Source: | derivative Dipterocarpus pilosus, Salvia canariensis, Viguiera oaxacana, Sindora
sumatrana | | Reference: | Chem Pharm Bull 42: 138 (1994) |
| Species: |
4932 |
| Condition: |
LAT1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5588±0.00834386 |
| Normalized OD Score: sc h |
0.8355±0.016663 |
| Z-Score: |
-8.1323±1.33904 |
| p-Value: |
0.000000000000334852 |
| Z-Factor: |
0.434879 |
| Fitness Defect: |
28.7251 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 12|C2 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.40 Celcius | | Date: | 2008-04-23 YYYY-MM-DD | | Plate CH Control (+): | 0.040975±0.00069 | | Plate DMSO Control (-): | 0.6609750000000001±0.00954 | | Plate Z-Factor: | 0.9589 |
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ps
pdf |
| 538529 |
n/a |
| 538635 |
(5,9-diacetyloxycyclododecyl) acetate |
| 539573 |
n/a |
| 539595 |
[3-(acetyloxymethyl)-2,2,3-trimethyl-cyclopentyl]methyl acetate |
| 541100 |
[17-(3,7-diacetyloxy-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahyd
ro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
| 561028 |
(6-acetyloxy-2-adamantyl) acetate |
| internal high similarity DBLink | Rows returned: 6 | |
| active | Cluster 4651 | Additional Members: 2 | Rows returned: 0 | |
|
