Compound Detail
CHEMBL1650910
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Cc1ccc(-c2oc3cc(O)c(C(=O)O)cc3c2-c2cn(CCCCC(=O)Nc3cccc4ccccc34)nn2)cc1
Basic Information
| ChEMBL ID | CHEMBL1650910 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FUXVXBNGIYXNNV-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
560.6
MW (Da)
7.03
ALogP
7
HBA
3
HBD
130.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein phosphatase non-receptor type 22 CHEMBL2889 | IC50 | 5.7 | 5.7 | 2010.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosine-protein phosphatase non-receptor type 22 | IC50 | = | 2010.0 | nM | 5.7 | Inhibition of recombinant LyP assessed as hydrolysis of DiFMUP | 21190368 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21190368 | 10.1021/jm101004d | Tyrosine-protein phosphatase non-receptor type 22 | 1 |
Data from ChEMBL 36 via Core Engine