| 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: |
SPE01500220 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.1107±0.00827315 |
| Normalized OD Score: sc h |
0.2269±0.0118069 |
| Z-Score: |
-7.1092±1.23553 |
| p-Value: |
0.000000000225096 |
| Z-Factor: |
0.342691 |
| Fitness Defect: |
22.2145 |
| Bioactivity Statement: |
Toxic |
| Experimental Conditions | | | Library: | SpectrumTMP | | Plate Number and Position: | 1|G3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.10 Celcius | | Date: | 2006-12-22 YYYY-MM-DD | | Plate CH Control (+): | 0.039175±0.00257 | | Plate DMSO Control (-): | 0.5394±0.09712 | | Plate Z-Factor: | 0.3876 |
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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 | |
| nonactive | Cluster 1492 | Additional Members: 3 | Rows returned: 1 | |
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