Compound Detail
CHEMBL1970493
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Basic Information
| ChEMBL ID | CHEMBL1970493 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PFXYKKOYWRMWQO-REZTVBANSA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
305.7
MW (Da)
3.37
ALogP
5
HBA
1
HBD
72.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 5.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| DNA dC->dU-editing enzyme APOBEC-3A CHEMBL1741179 | IC50 | 5.3 | 4.835 | 4970.0 | 2 |
| DNA dC->dU-editing enzyme APOBEC-3G CHEMBL1741217 | IC50 | 5.17 | 5.17 | 6800.0 | 1 |
| Polyadenylate-binding protein 1 CHEMBL1293286 | IC50 | 4.99 | 4.99 | 10265.0 | 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 | = | 4970.0 | nM | 5.3 | PUBCHEM_BIOASSAY: Dose Response confirmation of small molecule APOBEC3A DNA Deam... | - |
| DNA dC->dU-editing enzyme APOBEC-3G | IC50 | = | 6800.0 | nM | 5.17 | PUBCHEM_BIOASSAY: Dose Response confirmation of APOBEC3A DNA Deaminase Inhibitor... | - |
| Polyadenylate-binding protein 1 | IC50 | = | 10265.0 | nM | 4.99 | PUBCHEM_BIOASSAY: uHTS fluorescence polarization assay for the identification of... | - |
| DNA dC->dU-editing enzyme APOBEC-3A | IC50 | = | 43000.0 | nM | 4.37 | PUBCHEM_BIOASSAY: SAR analysis of small molecule inhibitors of APOBEC3A DNA Deam... | - |
Data from ChEMBL 36 via Core Engine