Compound Detail
CHEMBL4755408
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COc1cc2c(c(OC)c1CC=C(C)C)C(=O)CC(c1ccc(OC)c(OC)c1C/C=C(\C)CCC=C(C)C)O2
Basic Information
| ChEMBL ID | CHEMBL4755408 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FLVGXZIYZZHIFQ-OEAKJJBVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
548.7
MW (Da)
8.17
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.08
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MAP kinase-interacting serine/threonine-protein kinase 2 CHEMBL4204 | IC50 | 5.08 | 5.08 | 8262.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| MAP kinase-interacting serine/threonine-protein kinase 2 | IC50 | = | 8262.0 | nM | 5.08 | Inhibition of N-terminal GST-tagged recombinant human full length MNK2 expressed... | 33026809 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33026809 | 10.1021/acs.jnatprod.0c00516 | MAP kinase-interacting serine/threonine-protein kinase 2 | 2 |
Data from ChEMBL 36 via Core Engine