Compound Detail
CHEMBL5884480
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COc1ncc(CN2C3CC2CN(c2ccc(-c4cc(OCC(C)(C)O)cn5ncc(C#N)c45)cn2)C3)cc1F
Basic Information
| ChEMBL ID | CHEMBL5884480 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WXNWUUKEZHQQOV-UHFFFAOYSA-N |
1
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
543.6
MW (Da)
3.42
ALogP
10
HBA
1
HBD
112.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 9 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Proto-oncogene tyrosine-protein kinase receptor Ret CHEMBL2041 | IC50 | 7.7 | 7.5756 | 19.9 | 9 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine