Compound Detail
CHEMBL5789489
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Cc1c[nH]c2ncnc(N3CCC(N)(C(=O)N[C@@H](CC(C)(C)O)c4ccc(Cl)cc4)CC3)c12
Basic Information
| ChEMBL ID | CHEMBL5789489 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NRYYISGBALLFJD-SFHVURJKSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
471.0
MW (Da)
3.24
ALogP
6
HBA
4
HBD
120.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.27
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase CHEMBL4282 | IC50 | 8.27 | 8.27 | 5.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase | IC50 | = | 5.4 | nM | 8.27 | In Vitro Kinase Assay: For Echo dosing the solvent was 100% DMSO. A master plate... | - |
Data from ChEMBL 36 via Core Engine