Compound Detail
CHEMBL4755579
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Basic Information
| ChEMBL ID | CHEMBL4755579 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OILVNOZMRVRMFV-UHFFFAOYSA-N |
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
360.4
MW (Da)
3.67
ALogP
6
HBA
1
HBD
77.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 9 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dual specificity protein kinase CLK2 CHEMBL4225 | EC50 | 9.0 | 9.0 | 1.0 | 1 |
| Dual specificity tyrosine-phosphorylation-regulated kinase 1A CHEMBL2292 | EC50 | 8.7 | 8.3467 | 2.0 | 3 |
| Dual specificity protein kinase CLK3 CHEMBL4226 | EC50 | 7.89 | 7.89 | 13.0 | 1 |
| Unchecked CHEMBL612545 | EC50 | 7.46 | 6.65 | 34.8 | 2 |
| Glycogen synthase kinase-3 beta CHEMBL262 | EC50 | 5.51 | 5.255 | 3071.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine