Compound Detail
CHEMBL596110
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 | CHEMBL596110 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UMWVQXRDZOKFAQ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
342.4
MW (Da)
3.24
ALogP
5
HBA
1
HBD
76.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.31
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| L1210 CHEMBL386 | IC50 | 5.31 | 5.31 | 4910.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| L1210 | IC50 | = | 4910.0 | nM | 5.31 | Cytotoxicity against mouse L1210 cells after 48 hrs by XTT assay | 19682911 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19682911 | 10.1016/j.bmc.2009.07.048 | L1210 | 1 |
| 19682911 | 10.1016/j.bmc.2009.07.048 | NON-PROTEIN TARGET | 1 |
| 19682911 | 10.1016/j.bmc.2009.07.048 | SK-OV-3 | 1 |
Data from ChEMBL 36 via Core Engine