Compound Detail
CHEMBL1165315
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 | CHEMBL1165315 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CJJVDYUOTKHCBA-QZTJIDSGSA-N |
8
Targets
10
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names
Molecular Properties
416.4
MW (Da)
3.44
ALogP
8
HBA
2
HBD
111.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 4.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 4.7 | 4.4433 | 20000.0 | 3 |
| A549 CHEMBL392 | IC50 | 4.37 | 4.37 | 43000.0 | 1 |
| LoVo CHEMBL614721 | IC50 | 4.36 | 4.36 | 44000.0 | 1 |
| MCF7 CHEMBL387 | IC50 | 4.33 | 4.33 | 47000.0 | 1 |
| B16-F10 CHEMBL612656 | IC50 | 4.31 | 4.31 | 49000.0 | 1 |
| PC-3 CHEMBL390 | IC50 | 4.23 | 4.23 | 59000.0 | 1 |
| OE33 CHEMBL1075556 | IC50 | 4.18 | 4.18 | 66000.0 | 1 |
| T98G CHEMBL614775 | IC50 | 4.16 | 4.16 | 70000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20466556 | 10.1016/j.bmc.2010.04.047 | NON-PROTEIN TARGET | 3 |
| 20466556 | 10.1016/j.bmc.2010.04.047 | LoVo | 1 |
| 20466556 | 10.1016/j.bmc.2010.04.047 | T98G | 1 |
| 20466556 | 10.1016/j.bmc.2010.04.047 | No relevant target | 1 |
| 20466556 | 10.1016/j.bmc.2010.04.047 | B16-F10 | 1 |
| 20466556 | 10.1016/j.bmc.2010.04.047 | OE33 | 1 |
| 20466556 | 10.1016/j.bmc.2010.04.047 | PC-3 | 1 |
| 20466556 | 10.1016/j.bmc.2010.04.047 | MCF7 | 1 |
| 20466556 | 10.1016/j.bmc.2010.04.047 | A549 | 1 |
Data from ChEMBL 36 via Core Engine