Compound Detail
CHEMBL5187854
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C#Cc1c(F)ccc2cccc(-c3ncc4c(N5CC6CCC(C5)N6)nc(OCC56CCCN5CCC6)nc4c3F)c12
Basic Information
| ChEMBL ID | CHEMBL5187854 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZTNYCXFMFVBHIY-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
566.7
MW (Da)
5.05
ALogP
7
HBA
1
HBD
66.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| GTPase KRas CHEMBL2189121 | IC50 | 9.3 | 8.46 | 0.5 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| GTPase KRas | IC50 | = | 0.5 | nM | 9.3 | KRas G12D Binding Assay: Table 2: The ability of a compound to bind to KRAS G12D... | - |
| GTPase KRas | IC50 | = | 24.1 | nM | 7.62 | KRas G12D Binding Assay: Table 2: The ability of a compound to bind to KRAS G12D... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35167298 | 10.1021/acs.jmedchem.2c00099 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine