Compound Detail
CHEMBL3933572
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 | CHEMBL3933572 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RHHVCNXFTABPGD-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
416.5
MW (Da)
4.65
ALogP
4
HBA
3
HBD
97.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histone deacetylase 1 CHEMBL325 | IC50 | 7.18 | 7.18 | 66.0 | 1 |
| Histone deacetylase 3 CHEMBL1829 | IC50 | 4.7 | 4.7 | 20000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histone deacetylase 1 | IC50 | = | 66.0 | nM | 7.18 | HDAC enzyme inhibitionAssay: HDAC enzyme inhibition assays were performed using ... | - |
| Histone deacetylase 3 | IC50 | = | 20000.0 | nM | 4.7 | HDAC enzyme inhibitionAssay: HDAC enzyme inhibition assays were performed using ... | - |
Data from ChEMBL 36 via Core Engine