Compound Detail
CHEMBL2368771
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CN(C)C1=CC2Oc3cc(N(C)C)ccc3C(c3ccc(C(=O)NC[C@@H]4O[C@H](O[C@H]5[C@@H](O)[C@H](C[C@@H]6[C@H](O)[C@@H](N)C[C@@H](N)[C@H]6O[C@H]6C[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]6N)O[C@@H]5CO)[C@H](N)[C@H](O)[C@H]4O)cc3C(=O)O)=C2C=C1
Basic Information
| ChEMBL ID | CHEMBL2368771 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JPBRITUSBRMHFP-MKKVDNKWSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1026.2
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 2 meas. best 6.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Nucleic Acid CHEMBL345 | Kd | 6.54 | 6.525 | 290.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Nucleic Acid | Kd | = | 290.0 | nM | 6.54 | Dissociation constant towards 16S rRNA construct B | 10915059 |
| Nucleic Acid | Kd | = | 310.0 | nM | 6.51 | Dissociation constant towards 16S rRNA construct A | 10915059 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10915059 | 10.1016/s0960-894x(00)00299-7 | Nucleic Acid | 2 |
Data from ChEMBL 36 via Core Engine