Compound Detail
CHEMBL159249
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Basic Information
| ChEMBL ID | CHEMBL159249 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DBBYYRWVNDQECM-CDWOPPGASA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
215.2
MW (Da)
2.32
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.75 | 5.75 | 1800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 1800.0 | nM | 5.75 | Inhibition of HDAC | 18701301 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14741273 | 10.1016/j.bmcl.2003.11.062 | PC-3 | 1 |
| 18701301 | 10.1016/j.bmc.2008.07.066 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine