Compound Detail
CHEMBL4127286
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Basic Information
| ChEMBL ID | CHEMBL4127286 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KQARSQCZYMDXJC-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
220.2
MW (Da)
-0.42
ALogP
4
HBA
3
HBD
99.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Egl nine homolog 1 CHEMBL5697 | IC50 | 8.72 | 7.13 | 1.9 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Egl nine homolog 1 | IC50 | = | 1.9 | nM | 8.72 | Inhibition of HIF-PHD2 (181 to 426 residues) (unknown origin) using FITC-HIF1-al... | 29856623 |
| Egl nine homolog 1 | IC50 | = | 2900.0 | nM | 5.54 | Inhibition of FITC-HIF1alpha (556 to 574 residues) binding to PHD2 (181 to 426 r... | 32787144 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29856623 | 10.1021/acs.jmedchem.8b00549 | Egl nine homolog 1 | 1 |
| 32787144 | 10.1021/acs.jmedchem.0c01161 | Egl nine homolog 1 | 1 |
Data from ChEMBL 36 via Core Engine