Compound Detail
CHEMBL87002
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Basic Information
| ChEMBL ID | CHEMBL87002 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FOVHDTVASARCRV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
401.6
MW (Da)
4.70
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Receptor-type tyrosine-protein phosphatase C CHEMBL3243 | IC50 | 4.09 | 4.09 | 80500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Receptor-type tyrosine-protein phosphatase C | IC50 | = | 80500.0 | nM | 4.09 | The compound was evaluated for its inhibitory activity towards Protein tyrosine ... | 11128645 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11128645 | 10.1016/s0960-894x(00)00539-4 | Receptor-type tyrosine-protein phosphatase C | 1 |
Data from ChEMBL 36 via Core Engine