Compound Detail
CHEMBL4091768
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL4091768 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DIMZYPVLXAPCDZ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names
Molecular Properties
334.4
MW (Da)
3.65
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oxidized purine nucleoside triphosphate hydrolase CHEMBL3708265 | EC50 | 8.7 | 8.7 | 2.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 130.0 | mL.min-1.g-1 | Mus musculus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oxidized purine nucleoside triphosphate hydrolase | EC50 | = | 1.995 | nM | 8.7 | Binding affinity to MTH1 in human K562 cells assessed as concentration required ... | 29485874 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29485874 | 10.1021/acs.jmedchem.7b01884 | ADMET | 3 |
| 29485874 | 10.1021/acs.jmedchem.7b01884 | Oxidized purine nucleoside triphosphate hydrolase | 2 |
| 29485874 | 10.1021/acs.jmedchem.7b01884 | Liver | 2 |
| 29485874 | 10.1021/acs.jmedchem.7b01884 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine