Compound Detail
CHEMBL6064984
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Cc1c[nH]c2ncnc(N3CCC(N)(C(=O)N[C@@H](CCN4CCNCC4)c4ccc(Cl)cc4)CC3)c12
Basic Information
| ChEMBL ID | CHEMBL6064984 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WTQKGQCSPLFRCL-NRFANRHFSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
511.1
MW (Da)
2.37
ALogP
7
HBA
4
HBD
115.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase CHEMBL4282 | IC50 | 8.2 | 8.2 | 6.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase | IC50 | = | 6.3 | nM | 8.2 | In Vitro Kinase Assay: For Echo dosing the solvent was 100% DMSO. A master plate... | - |
Data from ChEMBL 36 via Core Engine