Compound Detail
CHEMBL5878308
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CCOc1cc(-c2cnc(N3CC4CC(C3)N4Cc3cnc(OC)c(F)c3)cn2)c2c(C#N)cnn2c1
Basic Information
| ChEMBL ID | CHEMBL5878308 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HBYVOWXZEAVJGY-UHFFFAOYSA-N |
1
Targets
13
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
500.5
MW (Da)
3.07
ALogP
10
HBA
0
HBD
104.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 13 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Proto-oncogene tyrosine-protein kinase receptor Ret CHEMBL2041 | IC50 | 8.4 | 7.7662 | 4.0 | 13 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine