Compound Detail
CHEMBL4633570
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL4633570 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UIRRMIQSIXVEGB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
418.5
MW (Da)
4.26
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histone deacetylase 1 CHEMBL325 | IC50 | 8.1 | 8.1 | 8.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histone deacetylase 1 | IC50 | = | 8.0 | nM | 8.1 | Inhibition of human recombinant HDAC1 pre-incubated for 30 mins before Ac-Leu- G... | 32383881 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32383881 | 10.1021/acs.jmedchem.0c00230 | Histone deacetylase 1 | 1 |
Data from ChEMBL 36 via Core Engine