Compound Detail
CHEMBL5174437
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Basic Information
| ChEMBL ID | CHEMBL5174437 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KJVRGQFSJUOWAP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
421.5
MW (Da)
1.50
ALogP
8
HBA
3
HBD
122.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histone deacetylase 6 CHEMBL1865 | IC50 | 7.89 | 7.89 | 13.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histone deacetylase 6 | IC50 | = | 13.0 | nM | 7.89 | Inhibition of HDAC6 (unknown origin) | 36272186 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36272186 | 10.1016/j.bmc.2022.117067 | Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform | 2 |
| 36272186 | 10.1016/j.bmc.2022.117067 | Histone deacetylase 6 | 2 |
Data from ChEMBL 36 via Core Engine