Compound Detail
CHEMBL5208418
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Cc1nc(N[C@H](C)c2cccc(C(F)F)c2F)c2cc3c(cc2n1)OCC[C@H]1CN(CC#N)CCN31
Basic Information
| ChEMBL ID | CHEMBL5208418 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BRQSDCYBDQWGIF-WBVHZDCISA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
496.5
MW (Da)
4.98
ALogP
7
HBA
1
HBD
77.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Son of sevenless homolog 1 CHEMBL2079846 | IC50 | 7.16 | 7.16 | 70.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Son of sevenless homolog 1 | IC50 | = | 70.0 | nM | 7.16 | Inhibition of SOS1 in human DLD-1 cells assessed as reduction in ERK phosphoryla... | 36173339 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36173339 | 10.1021/acs.jmedchem.2c00986 | Son of sevenless homolog 1 | 1 |
Data from ChEMBL 36 via Core Engine