Compound Detail
CHEMBL5878977
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
COCc1ccc(NC(=O)c2c(C#Cc3ccc(Cl)nc3)n(C3(C)CC3)c3ncnc(N)c23)cc1
Basic Information
| ChEMBL ID | CHEMBL5878977 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HHFMJJUDCGGGOV-UHFFFAOYSA-N |
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
487.0
MW (Da)
4.37
ALogP
7
HBA
2
HBD
108.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 9 meas. best 9.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Proto-oncogene tyrosine-protein kinase receptor Ret CHEMBL2041 | IC50 | 9.3 | 8.8867 | 0.5 | 9 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine