Compound Detail
CHEMBL396074
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 | CHEMBL396074 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PKRPUEQFLSZENZ-CYBMUJFWSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
375.4
MW (Da)
1.34
ALogP
7
HBA
5
HBD
136.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.5 | 4.5 | 32000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 32000.0 | nM | 4.5 | Inhibition of p56lck SH2 domain by ELISA | 17418581 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17418581 | 10.1016/j.bmc.2006.06.059 | Unchecked | 1 |
| 17418581 | 10.1016/j.bmc.2006.06.059 | Jurkat | 1 |
| 17418581 | 10.1016/j.bmc.2006.06.059 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine