Compound Information | SONAR Target prediction | Name: | DACTINOMYCIN | Unique Identifier: | SPE00330001 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 1164.74 g/mol | X log p: | 0.0749999999999996 (online calculus) | Lipinksi Failures | 1 | TPSA | 274.92 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 26 | Rotatable Bond Count: | 10 | Canonical Smiles: | CC(C)C1NC(=O)C(NC(=O)c2ccc(C)c3Oc4c(C)c(=O)c(N)c(C(=O)NC5C(C)OC(=O)C(C (C)C)N(C)C(=O)CN(C)C(=O)C6CCCC6C(=O)C(NC5=O)C(C)C)c4=Nc32)C(C)OC(=O)C( C(C)C)N(C)C(=O)CN(C)C(=O)C2CCCC2C1=O | Class: | macrolide | Source: | Actinomyces spp | Therapeutics: | antineoplastic, intercalating agent |
Species: |
4932 |
Condition: |
SPE00200033 |
Replicates: |
2 |
Raw OD Value: r im |
0.6473±0 |
Normalized OD Score: sc h |
0.9379±0 |
Z-Score: |
-1.8546±0 |
p-Value: |
0.0636604 |
Z-Factor: |
-1.29298 |
Fitness Defect: |
2.7542 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|G3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 0 nm | Robot Temperature: | 0.00 Celcius | Date: | 2006-08-13 YYYY-MM-DD | Plate CH Control (+): | 0.0426±0.00119 | Plate DMSO Control (-): | 0.6707±0.03317 | Plate Z-Factor: | 0.8364 |
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DBLink | Rows returned: 1 | |
2019 |
2-amino-4,6-dimethyl-3-oxo-N,N--bis(7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-dipropan-2-yl-8-oxa-1,4, 11,14-tetrazabicyclo[14.3.0]nonadec-6-yl)phenoxazine-1,9-dicarboxamide |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 1492 | Additional Members: 3 | Rows returned: 1 | |
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