Compound Detail
CHEMBL4799760
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Basic Information
| ChEMBL ID | CHEMBL4799760 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FODAKPNZAKJZKF-UHFFFAOYSA-N |
6
Targets
13
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
442.6
MW (Da)
4.43
ALogP
7
HBA
1
HBD
83.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 13 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dual specificity protein kinase CLK2 CHEMBL4225 | EC50 | 8.7 | 8.7 | 2.0 | 1 |
| Dual specificity tyrosine-phosphorylation-regulated kinase 1A CHEMBL2292 | EC50 | 8.6 | 8.584 | 2.5 | 5 |
| Dual specificity protein kinase CLK3 CHEMBL4226 | EC50 | 7.85 | 7.85 | 14.0 | 1 |
| Proto-oncogene Wnt-1 CHEMBL1255129 | EC50 | 7.39 | 7.39 | 41.0 | 1 |
| Unchecked CHEMBL612545 | EC50 | 7.39 | 7.115 | 40.9 | 2 |
| Glycogen synthase kinase-3 beta CHEMBL262 | EC50 | 6.62 | 6.62 | 242.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine