Compound Detail
CHEMBL6036368
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Cn1c(N2CCC3(CC2)C[C@@H](C(F)(F)F)C[C@H]3N)nc2[nH]nc(-c3ccncc3)c2c1=O
Basic Information
| ChEMBL ID | CHEMBL6036368 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PQXGOYSUEZBFBV-UONOGXRCSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
447.5
MW (Da)
2.60
ALogP
7
HBA
2
HBD
105.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.68
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein phosphatase non-receptor type 11 CHEMBL3864 | IC50 | 7.68 | 7.68 | 21.0 | 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 | = | 21.0 | nM | 7.68 | Allosteric Inhibition Assay: SHP2 is allosterically activated through binding of... | - |
Data from ChEMBL 36 via Core Engine