Compound Detail
CHEMBL5751878
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COc1ccc(CN2C3CC2CN(c2ccc(-c4cc(OCC5CCN(C)CC5)cn5ncc(C#N)c45)cn2)C3)cn1
Basic Information
| ChEMBL ID | CHEMBL5751878 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HOZIAULRSXYBQQ-UHFFFAOYSA-N |
1
Targets
13
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
564.7
MW (Da)
3.86
ALogP
10
HBA
0
HBD
95.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 13 meas. best 7.86
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Proto-oncogene tyrosine-protein kinase receptor Ret CHEMBL2041 | IC50 | 7.86 | 7.5369 | 13.8 | 13 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine