Compound Detail
CHEMBL5886693
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C=CC(=O)N1CCC(F)(C(=O)N(C)[C@H](C(=O)N[C@H]2Cc3cccc(c3)-c3ccc4c(c3)c(c(-c3cccnc3[C@H](C)OC)n4CC)CC(C)(C)COC(=O)[C@@H]3CCCN(N3)C2=O)C(C)C)CC1
Basic Information
| ChEMBL ID | CHEMBL5886693 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FGGFYMBDRWXMBS-YMLVPMLGSA-N |
2
Targets
16
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
920.1
MW (Da)
6.75
ALogP
10
HBA
2
HBD
155.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 16 meas. best 7.26
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| GTPase KRas CHEMBL2189121 | IC50 | 7.26 | 6.26 | 55.0 | 6 |
| Unchecked CHEMBL612545 | IC50 | 7.26 | 6.46 | 55.0 | 10 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine