Compound Detail
CHEMBL5758492
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
C[C@H]1C[C@@H](N)C2(CCN(c3nc4[nH]nc(-c5ccncc5)c4c(=O)n3C)CC2)C1
Basic Information
| ChEMBL ID | CHEMBL5758492 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GJJGGTJVZBDMKR-DZGCQCFKSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
393.5
MW (Da)
2.06
ALogP
7
HBA
2
HBD
105.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Tyrosine-protein phosphatase non-receptor type 11 CHEMBL3864 | IC50 | 8.05 | 8.05 | 9.0 | 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 | = | 9.0 | nM | 8.05 | Allosteric Inhibition Assay: SHP2 is allosterically activated through binding of... | - |
Data from ChEMBL 36 via Core Engine