Compound Detail
CHEMBL4161199
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Basic Information
| ChEMBL ID | CHEMBL4161199 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SRMWJPRDJDRQPD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
265.2
MW (Da)
-0.16
ALogP
5
HBA
4
HBD
140.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 6.35
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Kd | 6.35 | 6.35 | 450.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Kd | = | 450.0 | nM | 6.35 | Binding affinity to Clostridium difficile [5'-32P]guaA riboswitch by polyacrylam... | 29220796 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29220796 | 10.1016/j.ejmech.2017.11.079 | Clostridioides difficile | 1 |
| 29220796 | 10.1016/j.ejmech.2017.11.079 | Escherichia coli | 1 |
| 29220796 | 10.1016/j.ejmech.2017.11.079 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine