Compound Detail
CHEMBL4748151
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Basic Information
| ChEMBL ID | CHEMBL4748151 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZZLGCXFNIQEECP-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
354.4
MW (Da)
1.94
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histone deacetylase 7 CHEMBL2716 | IC50 | 5.96 | 5.96 | 1100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histone deacetylase 7 | IC50 | = | 1100.0 | nM | 5.96 | Inhibition of recombinant human HDAC7 using Ac-LGK(TFA)-AMC as substrate pre-inc... | 33570940 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33570940 | 10.1021/acs.jmedchem.0c01967 | Histone deacetylase 7 | 1 |
| 33570940 | 10.1021/acs.jmedchem.0c01967 | Histone deacetylase 1 | 1 |
Data from ChEMBL 36 via Core Engine