Compound Detail
CHEMBL5395916
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL5395916 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OLDGFGUJILKAPW-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
8
Publications
0
Known Names
Molecular Properties
428.3
MW (Da)
4.98
ALogP
5
HBA
3
HBD
104.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 7.17 | 7.1367 | 67.0 | 3 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| Fu | 0.001 | - | Homo sapiens |
| Fu | 0.001 | - | Mus musculus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 67.0 | nM | 7.17 | Inhibition of Acinetobacter baumannii 1419130 full length wildtype DNA topoisome... | 36634346 |
| Unchecked | IC50 | = | 69.0 | nM | 7.16 | Inhibition of Pseudomonas aeruginosa PAO1 full length wildtype DNA topoisomerase... | 36634346 |
| Unchecked | IC50 | = | 84.0 | nM | 7.08 | Inhibition of Escherichia coli topoisomerase IV assessed as reduction in decaten... | 36634346 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36634346 | 10.1021/acs.jmedchem.2c01597 | Pseudomonas aeruginosa | 10 |
| 36634346 | 10.1021/acs.jmedchem.2c01597 | Acinetobacter baumannii | 7 |
| 36634346 | 10.1021/acs.jmedchem.2c01597 | Unchecked | 5 |
| 36634346 | 10.1021/acs.jmedchem.2c01597 | Escherichia coli | 2 |
| 36634346 | 10.1021/acs.jmedchem.2c01597 | ADMET | 2 |
| 36634346 | 10.1021/acs.jmedchem.2c01597 | DNA gyrase subunit B | 1 |
| 36634346 | 10.1021/acs.jmedchem.2c01597 | No relevant target | 1 |
| 36634346 | 10.1021/acs.jmedchem.2c01597 | HepG2 | 1 |
Data from ChEMBL 36 via Core Engine