Compound Detail
CHEMBL5611945
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Basic Information
| ChEMBL ID | CHEMBL5611945 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GZEVFAIRQFAEJH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names
Molecular Properties
378.4
MW (Da)
4.90
ALogP
5
HBA
1
HBD
41.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.14
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Transcriptional regulator MvfR CHEMBL2424500 | IC50 | 6.14 | 6.14 | 728.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 0.75 | hr | Mus musculus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Transcriptional regulator MvfR | IC50 | = | 728.0 | nM | 6.14 | Inverse agonist activity at Pseudomonas aeruginosa PqsR extracted from Escherich... | 39042991 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 39042991 | 10.1016/j.ejmech.2024.116685 | No relevant target | 2 |
| 39042991 | 10.1016/j.ejmech.2024.116685 | Transcriptional regulator MvfR | 1 |
| 39042991 | 10.1016/j.ejmech.2024.116685 | Pseudomonas aeruginosa | 1 |
| 39042991 | 10.1016/j.ejmech.2024.116685 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine