Compound Detail
CHEMBL5072902
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Basic Information
| ChEMBL ID | CHEMBL5072902 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KKSDEBYDIOKQCL-UHFFFAOYSA-N |
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names
Molecular Properties
268.3
MW (Da)
2.14
ALogP
4
HBA
2
HBD
83.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 5.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 5.3 | 5.3 | 5000.0 | 1 |
| Hypoxia-inducible factor 1-alpha inhibitor CHEMBL5909 | IC50 | 5.11 | 5.11 | 7800.0 | 1 |
| Lysine-specific demethylase 4A CHEMBL5896 | IC50 | 4.68 | 4.68 | 20800.0 | 1 |
| Lysine-specific demethylase 4D CHEMBL6138 | IC50 | 4.52 | 4.52 | 30300.0 | 1 |
| Lysine-specific demethylase 6B CHEMBL1938211 | IC50 | 4.42 | 4.42 | 38100.0 | 1 |
| Lysine-specific demethylase 3B CHEMBL3784906 | IC50 | 4.32 | 4.32 | 47600.0 | 1 |
| Lysine-specific demethylase 2A CHEMBL1938210 | IC50 | 4.01 | 4.01 | 97900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34843649 | 10.1021/acs.jmedchem.1c00605 | Unchecked | 2 |
| 34843649 | 10.1021/acs.jmedchem.1c00605 | Hypoxia-inducible factor 1-alpha inhibitor | 1 |
| 34843649 | 10.1021/acs.jmedchem.1c00605 | Lysine-specific demethylase 2A | 1 |
| 34843649 | 10.1021/acs.jmedchem.1c00605 | Lysine-specific demethylase 3B | 1 |
| 34843649 | 10.1021/acs.jmedchem.1c00605 | Lysine-specific demethylase 4A | 1 |
| 34843649 | 10.1021/acs.jmedchem.1c00605 | Lysine-specific demethylase 4D | 1 |
| 34843649 | 10.1021/acs.jmedchem.1c00605 | Lysine-specific demethylase 5B | 1 |
| 34843649 | 10.1021/acs.jmedchem.1c00605 | Lysine-specific demethylase 6B | 1 |
Data from ChEMBL 36 via Core Engine