Compound Detail
CHEMBL4293616
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 | CHEMBL4293616 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XCPANKBBYXNSLA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
317.8
MW (Da)
4.10
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 5.49
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NCI-H2122 CHEMBL1075533 | EC50 | 5.49 | 5.49 | 3270.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NCI-H2122 | EC50 | = | 3270.0 | nM | 5.49 | Cytotoxicity against human NCI-H2122 cells incubated for 4 days | 29869888 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29869888 | 10.1021/acs.jmedchem.8b00052 | NCI-H2122 | 1 |
Data from ChEMBL 36 via Core Engine