Compound Detail
CHEMBL5268105
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Basic Information
| ChEMBL ID | CHEMBL5268105 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MZXAZXVCEXHGHP-JSJBGUNVSA-N |
| Parent Compound | CHEMBL5266778 |
| Active Moiety | CHEMBL5266778 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
339.4
MW (Da)
3.35
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysine-specific histone demethylase 1A CHEMBL6136 | IC50 | 7.96 | 7.96 | 11.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Lysine-specific histone demethylase 1A | IC50 | = | 11.0 | nM | 7.96 | Inhibition of LSD1 (unknown origin) | 34915312 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34915312 | 10.1016/j.ejmech.2021.114042 | Lysine-specific histone demethylase 1A | 1 |
Data from ChEMBL 36 via Core Engine