Compound Detail
CHEMBL5931611
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Basic Information
| ChEMBL ID | CHEMBL5931611 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YJUNLPPNVBTTRB-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
389.5
MW (Da)
2.72
ALogP
8
HBA
2
HBD
88.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 7.82 | 7.82 | 15.0 | 2 |
| GTPase NRas CHEMBL2079845 | IC50 | 5.03 | 5.03 | 9350.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 15.0 | nM | 7.82 | IC50 Kinase Assays: Table 8-10: Compounds were tested in 10-dose IC50 mode with ... | - |
| Unchecked | IC50 | = | 15.0 | nM | 7.82 | HotSpot Assay: Table 3 and 4: The HotSpot kinase profiling and screening assays ... | - |
| GTPase NRas | IC50 | = | 9350.0 | nM | 5.03 | IC50 Kinase Assays: Table 8-10: Compounds were tested in 10-dose IC50 mode with ... | - |
Data from ChEMBL 36 via Core Engine