Compound Detail
CHEMBL5933952
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C[C@@H]1OCC2(CCN(c3nc4[nH]nc(-c5cc(F)cc(F)c5)c4c(=O)n3C)CC2)[C@@H]1N
Basic Information
| ChEMBL ID | CHEMBL5933952 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZNFQKMVOEXITAX-APPDUMDISA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
430.5
MW (Da)
1.93
ALogP
7
HBA
2
HBD
102.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.42
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein phosphatase non-receptor type 11 CHEMBL3864 | IC50 | 7.42 | 7.42 | 38.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Tyrosine-protein phosphatase non-receptor type 11 | IC50 | = | 38.0 | nM | 7.42 | Allosteric Inhibition Assay: SHP2 is allosterically activated through binding of... | - |
Data from ChEMBL 36 via Core Engine