Compound Detail
CHEMBL4786449
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Basic Information
| ChEMBL ID | CHEMBL4786449 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZDXRGFKDUGEPKD-UHFFFAOYSA-N |
6
Targets
13
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
383.5
MW (Da)
3.83
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 13 meas. best 9.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dual specificity tyrosine-phosphorylation-regulated kinase 1A CHEMBL2292 | EC50 | 9.1 | 9.08 | 0.8 | 5 |
| Dual specificity protein kinase CLK2 CHEMBL4225 | EC50 | 8.7 | 8.7 | 2.0 | 1 |
| Dual specificity protein kinase CLK3 CHEMBL4226 | EC50 | 7.57 | 7.57 | 27.0 | 1 |
| Proto-oncogene Wnt-1 CHEMBL1255129 | EC50 | 6.97 | 6.97 | 107.0 | 1 |
| Unchecked CHEMBL612545 | EC50 | 6.97 | 6.245 | 107.4 | 2 |
| Glycogen synthase kinase-3 beta CHEMBL262 | EC50 | 6.03 | 6.03 | 938.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine