| Compound Information | SONAR Target prediction | | Name: | ESTRONE HEMISUCCINATE | | Unique Identifier: | SPE01503676 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C22H26O5 | | Molecular Weight: | 344.232 g/mol | | X log p: | 5.334 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 60.44 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | CC12CCC3C(CCc4cc(OC(=O)CCC(O)=O)ccc34)C1CCC2=O | | Therapeutics: | estrogen |
| Species: |
4932 |
| Condition: |
SER1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.3765±0.00487904 |
| Normalized OD Score: sc h |
0.6746±0.00390589 |
| Z-Score: |
-10.2509±0.15834 |
| p-Value: |
2.03932e-24 |
| Z-Factor: |
-3.94252 |
| Fitness Defect: |
54.5494 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 22|H9 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 28.00 Celcius | | Date: | 2007-09-17 YYYY-MM-DD | | Plate CH Control (+): | 0.040025±0.00030 | | Plate DMSO Control (-): | 0.5528249999999999±0.18101 | | Plate Z-Factor: | -0.2467 |
|  png
ps
pdf |
| 7067989 |
4-[[(8R,9S,13S,14R)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]oxy
]-4-oxo-butanoic acid |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 13348 | Additional Members: 15 | Rows returned: 2 | |
|
