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: |
MT2481-pdr1pdr3-2nd |
Replicates: |
2 |
Raw OD Value: r im |
0.5034±0.00615183 |
Normalized OD Score: sc h |
0.9021±0.0101364 |
Z-Score: |
-4.2427±0.234441 |
p-Value: |
0.000028021 |
Z-Factor: |
-0.0962122 |
Fitness Defect: |
10.4826 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 3|C4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.20 Celcius | Date: | 2007-09-27 YYYY-MM-DD | Plate CH Control (+): | 0.039625±0.00074 | Plate DMSO Control (-): | 0.549075±0.01397 | Plate Z-Factor: | 0.9339 |
| png ps pdf |
604337 |
n/a |
619620 |
(6-hydroxy-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropice n-3-yl) acetate |
620029 |
[7,12-diacetyloxy-17-(6-acetyloxy-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17 -tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
622935 |
[3-acetyloxy-10-(hydroxymethyl)-4,4,13-trimethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclope nta[a]phenanthren-17-yl] acetate |
623808 |
n/a |
627178 |
[11-acetyloxy-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyc lopenta[a]phenanthren-3-yl] acetate |
internal high similarity DBLink | Rows returned: 6 | |
active | Cluster 4651 | Additional Members: 2 | Rows returned: 0 | |
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