Compound Detail
CHEMBL576247
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O=C([O-])[C@]1(O)C=C(OCc2ccc3sccc3c2)[C@@H](O)[C@H](O)C1.[Na+]
Basic Information
| ChEMBL ID | CHEMBL576247 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RYEGLJVCUHDSKF-YMOADCPFSA-M |
| Parent Compound | CHEMBL1208370 |
| Active Moiety | CHEMBL1208370 |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
336.4
MW (Da)
1.24
ALogP
6
HBA
4
HBD
107.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.51
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3-dehydroquinate dehydratase CHEMBL3345 | Ki | 7.51 | 7.51 | 31.0 | 1 |
| 3-dehydroquinate dehydratase CHEMBL4680 | Ki | 6.78 | 6.78 | 166.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 3-dehydroquinate dehydratase | Ki | = | 31.0 | nM | 7.51 | Competitive inhibition of Mycobacterium tuberculosis DHQ2 | 21780742 |
| 3-dehydroquinate dehydratase | Ki | = | 166.0 | nM | 6.78 | Inhibition of Helicobacter pylori DHQ2 by UV spectroscopy | 19911771 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21780742 | 10.1021/jm2006063 | 3-dehydroquinate dehydratase | 3 |
| 19911771 | 10.1021/jm9010466 | 3-dehydroquinate dehydratase | 1 |
Data from ChEMBL 36 via Core Engine