Compound Detail
CHEMBL1563641
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Basic Information
| ChEMBL ID | CHEMBL1563641 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JFKPYUBHTOUKDP-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
437.5
MW (Da)
2.69
ALogP
7
HBA
1
HBD
89.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 5.58
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| DNA dC->dU-editing enzyme APOBEC-3A CHEMBL1741179 | IC50 | 5.58 | 5.58 | 2620.0 | 1 |
| Polyadenylate-binding protein 1 CHEMBL1293286 | IC50 | 5.55 | 5.55 | 2810.0 | 1 |
| DNA dC->dU-editing enzyme APOBEC-3G CHEMBL1741217 | IC50 | 5.47 | 5.47 | 3370.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| DNA dC->dU-editing enzyme APOBEC-3A | IC50 | = | 2620.0 | nM | 5.58 | PUBCHEM_BIOASSAY: Dose Response confirmation of small molecule APOBEC3A DNA Deam... | - |
| Polyadenylate-binding protein 1 | IC50 | = | 2810.0 | nM | 5.55 | PUBCHEM_BIOASSAY: uHTS fluorescence polarization assay for the identification of... | - |
| DNA dC->dU-editing enzyme APOBEC-3G | IC50 | = | 3370.0 | nM | 5.47 | PUBCHEM_BIOASSAY: Dose Response confirmation of APOBEC3A DNA Deaminase Inhibitor... | - |
Data from ChEMBL 36 via Core Engine