Compound Detail
CHEMBL189910
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Basic Information
| ChEMBL ID | CHEMBL189910 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WMRDIPXGTRJGIU-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
355.4
MW (Da)
1.44
ALogP
6
HBA
4
HBD
98.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.38
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| S-methyl-5'-thioadenosine phosphorylase CHEMBL4941 | Ki | 7.38 | 7.225 | 42.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| S-methyl-5'-thioadenosine phosphorylase | Ki | = | 42.0 | nM | 7.38 | Inhibition of human MTAP as equilibrium dissociation constant | 16000004 |
| S-methyl-5'-thioadenosine phosphorylase | Ki | = | 85.0 | nM | 7.07 | Inhibition of human MTAP as initial dissociation constant | 16000004 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16000004 | 10.1021/jm050269z | S-methyl-5'-thioadenosine phosphorylase | 2 |
Data from ChEMBL 36 via Core Engine