| 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: |
MDH1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7524±0.013435 |
| Normalized OD Score: sc h |
1.0173±0.00546197 |
| Z-Score: |
1.0099±0.427743 |
| p-Value: |
0.33434 |
| Z-Factor: |
-6.84234 |
| Fitness Defect: |
1.0956 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 9|E2 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.70 Celcius | | Date: | 2007-08-07 YYYY-MM-DD | | Plate CH Control (+): | 0.040275±0.00081 | | Plate DMSO Control (-): | 0.7285499999999999±0.02909 | | Plate Z-Factor: | 0.9073 |
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ps
pdf |
| 535365 |
10,13-dimethyl-1,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one |
| 536974 |
4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenant
hren-3-one |
| 537045 |
10,13,14-trimethyl-17-(6-methylheptan-2-yl)-2,4,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthr
en-3-one |
| 541353 |
4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-2,5,6,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phena
nthren-3-one |
| 548712 |
n/a |
| 556249 |
1,3,3a,4,7,7a-hexahydroinden-2-one |
| internal high similarity DBLink | Rows returned: 5 | |
| active | Cluster 5085 | Additional Members: 3 | Rows returned: 1 | |
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