Compound Detail
CHEMBL5559368
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Basic Information
| ChEMBL ID | CHEMBL5559368 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RSJWFQUCOMWKQD-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
422.5
MW (Da)
5.44
ALogP
5
HBA
0
HBD
63.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MAP kinase-interacting serine/threonine-protein kinase 1 CHEMBL4718 | IC50 | 7.26 | 7.26 | 54.5 | 1 |
| MAP kinase-interacting serine/threonine-protein kinase 2 CHEMBL4204 | IC50 | 7.17 | 7.17 | 67.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| MAP kinase-interacting serine/threonine-protein kinase 1 | IC50 | = | 54.5 | nM | 7.26 | Inhibition of recombinant MNK1 (unknown origin) using TATKSGSTTKNR as substrate ... | 38564512 |
| MAP kinase-interacting serine/threonine-protein kinase 2 | IC50 | = | 67.81 | nM | 7.17 | Inhibition of recombinant MNK2 (unknown origin) using TATKSGSTTKNR as substrate ... | 38564512 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38564512 | 10.1021/acs.jmedchem.3c02008 | MAP kinase-interacting serine/threonine-protein kinase 1 | 1 |
| 38564512 | 10.1021/acs.jmedchem.3c02008 | MAP kinase-interacting serine/threonine-protein kinase 2 | 1 |
Data from ChEMBL 36 via Core Engine