Compound Detail
CHEMBL1443698
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 | CHEMBL1443698 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZJVKYNGLIPEWKP-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
347.4
MW (Da)
4.30
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.15 | 5.775 | 708.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 707.95 | nM | 6.15 | Inhibition of Escherichia coli GR19N NDH1 assessed as deaminoNADH-DB reductase a... | 8573592 |
| Unchecked | IC50 | = | 3981.07 | nM | 5.4 | Inhibition of Solanum tuberosum (potato) submitochondrial particle NDH1 assessed... | 8573592 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8573592 | 10.1016/0005-2728(95)00131-x | Unchecked | 4 |
| 8573592 | 10.1016/0005-2728(95)00131-x | NADH-ubiquinone oxidoreductase chain 1 | 1 |
Data from ChEMBL 36 via Core Engine