Compound Detail
CHEMBL3823016
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
COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2C(=O)N(C)C)n1
Basic Information
| ChEMBL ID | CHEMBL3823016 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IHRFTDHYCNWNFR-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
579.1
MW (Da)
4.54
ALogP
9
HBA
2
HBD
89.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| ALK tyrosine kinase receptor CHEMBL4247 | IC50 | 8.32 | 8.32 | 4.8 | 1 |
| Insulin receptor CHEMBL1981 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
| Insulin-like growth factor 1 receptor CHEMBL1957 | IC50 | 8.21 | 8.21 | 6.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| ALK tyrosine kinase receptor | IC50 | = | 4.77 | nM | 8.32 | Inhibition of human ALK using poly[Glu:Tyr] (4:1) as substrate and [gamma-33P]AT... | 27144831 |
| Insulin receptor | IC50 | = | 6.05 | nM | 8.22 | Inhibition of human InsR using myelin basic protein as substrate and [gamma-33P]... | 27144831 |
| Insulin-like growth factor 1 receptor | IC50 | = | 6.17 | nM | 8.21 | Inhibition of human IGF1R using KKKSPGEYVNIEFG as substrate and [gamma-33P]ATP m... | 27144831 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27144831 | 10.1021/acs.jmedchem.6b00306 | Insulin receptor | 1 |
| 27144831 | 10.1021/acs.jmedchem.6b00306 | Insulin-like growth factor 1 receptor | 1 |
| 27144831 | 10.1021/acs.jmedchem.6b00306 | ALK tyrosine kinase receptor | 1 |
| 27144831 | 10.1021/acs.jmedchem.6b00306 | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine