Compound Detail
CHEMBL3673477
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COc1cc(Cn2c(N)nc3cc(-c4cnn(C)c4)cnc32)ccc1OCc1ccc(C(F)(F)F)nc1
Basic Information
| ChEMBL ID | CHEMBL3673477 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KDCGROMZSUCCMF-UHFFFAOYSA-N |
3
Targets
13
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
509.5
MW (Da)
4.46
ALogP
9
HBA
1
HBD
105.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 13 meas. best 9.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| High affinity nerve growth factor receptor CHEMBL2815 | IC50 | 9.7 | 9.7 | 0.2 | 4 |
| BDNF/NT-3 growth factors receptor CHEMBL4898 | IC50 | 9.7 | 9.7 | 0.2 | 4 |
| Macrophage colony-stimulating factor 1 receptor CHEMBL1844 | IC50 | 8.3 | 8.3 | 5.0 | 5 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine