Compound Detail
CHEMBL5753779
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CC(C)NCCNc1cc(F)c(-c2cncc(F)c2)nc1C1CCN(c2ncnc3c2C(C)(C)C(=O)N3)CC1
Basic Information
| ChEMBL ID | CHEMBL5753779 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QQNVOXBXTWGNGF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
536.6
MW (Da)
4.24
ALogP
8
HBA
3
HBD
108.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase CHEMBL4282 | IC50 | 9.52 | 9.52 | 0.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase | IC50 | = | 0.3 | nM | 9.52 | QSS Assist FP assay: S6K1: Inhibitory activity of the compound according to the ... | - |
Data from ChEMBL 36 via Core Engine