Compound Detail
CHEMBL167868
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 | CHEMBL167868 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DOMFNBVHKNNLJR-UHFFFAOYSA-N |
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
289.8
MW (Da)
4.00
ALogP
4
HBA
1
HBD
37.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 7.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P388 CHEMBL389 | IC50 | 7.54 | 7.54 | 29.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P388 | IC50 | = | 29.0 | nM | 7.54 | Cytotoxicity against P388 cells is the dose giving 50% decrease in the formation... | 10206538 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34046599 | 10.1039/d0md00398k | Unchecked | 6 |
| 10206538 | 10.1016/s0960-894x(99)00088-8 | P388 | 2 |
Data from ChEMBL 36 via Core Engine