Compound Detail
CHEMBL5398617
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Basic Information
| ChEMBL ID | CHEMBL5398617 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KMTPXTDJWHSVDA-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
353.4
MW (Da)
4.89
ALogP
6
HBA
1
HBD
76.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.28
Kd 1 meas. best 7.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine/threonine-protein kinase D1 CHEMBL3863 | IC50 | 7.28 | 7.28 | 53.0 | 1 |
| Serine/threonine-protein kinase D1 CHEMBL3863 | Kd | 7.28 | 7.28 | 53.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine/threonine-protein kinase D1 | IC50 | = | 53.0 | nM | 7.28 | Inhibition of PKD1 (unknown origin) | 36538005 |
| Serine/threonine-protein kinase D1 | Kd | = | 53.0 | nM | 7.28 | Binding affinity to PKD1 (unknown origin) assessed as dissociation constant | 36538005 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36538005 | 10.1021/acs.jmedchem.2c01599 | Serine/threonine-protein kinase D1 | 3 |
| 36538005 | 10.1021/acs.jmedchem.2c01599 | Serine/threonine-protein kinase D2 | 1 |
| 36538005 | 10.1021/acs.jmedchem.2c01599 | Serine/threonine-protein kinase D3 | 1 |
Data from ChEMBL 36 via Core Engine