Compound Detail
CHEMBL4639078
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Basic Information
| ChEMBL ID | CHEMBL4639078 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LAWQEEFTYXRXLT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
137.2
MW (Da)
1.83
ALogP
1
HBA
1
HBD
26.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.03
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Lysine-specific histone demethylase 1A CHEMBL6136 | IC50 | 5.03 | 5.03 | 9400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Lysine-specific histone demethylase 1A | IC50 | = | 9400.0 | nM | 5.03 | Inhibition of recombinant N-terminal His-tagged LSD1 (unknown origin) expressed ... | 32551003 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32551003 | 10.1021/acsmedchemlett.0c00060 | Lysine-specific histone demethylase 1A | 1 |
Data from ChEMBL 36 via Core Engine