| Compound Information | SONAR Target prediction | | Name: | ERGOSTA-7,22-DIEN-3-ONE | | Unique Identifier: | SPE01800109 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 352.299 g/mol | | X log p: | 8.157 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 1 | | Rotatable Bond Count: | 4 | | Canonical Smiles: | CC(C)C(C)C=CC(C)C1CCC2C3=CCC4CC(=O)CCC4(C)C3CCC12C | | Class: | sterol | | Source: | Fomes & Coriolis spp. | | Reference: | J Chem Soc (C)1971:685 |
| Species: |
4932 |
| Condition: |
ABP1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6933±0.00106066 |
| Normalized OD Score: sc h |
1.0026±0.00121772 |
| Z-Score: |
0.1255±0.053211 |
| p-Value: |
0.900164 |
| Z-Factor: |
-33.5072 |
| Fitness Defect: |
0.1052 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 24|F2 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 23.70 Celcius | | Date: | 2007-12-20 YYYY-MM-DD | | Plate CH Control (+): | 0.041800000000000004±0.00083 | | Plate DMSO Control (-): | 0.672275±0.01322 | | Plate Z-Factor: | 0.9357 |
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| 6442030 |
(5E)-3-methylcyclohexadec-5-en-1-one |
| 6442403 |
(E)-henicos-6-en-11-one |
| 6506221 |
(5E)-cyclohexadec-5-en-1-one |
| 6506496 |
(5E)-3-methylcyclohexadec-5-en-1-one |
| 6566086 |
(5R,9R,10R,13S,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2S)-6-methylhept-5-en-2-yl]-1,2,5,6,9,11,12,15,16,
17-decahydrocyclopenta[a]phenanthren-3-one |
| 6568581 |
(4aS,6aS,6bR,8aS,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,13,14-dodecahydro
-1H-picen-3-one |
| internal high similarity DBLink | Rows returned: 5 | |
| active | Cluster 5085 | Additional Members: 3 | Rows returned: 1 | |
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