Compound Detail
CHEMBL5826007
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CC1(C)C(=O)Nc2c(C3=CCCCC3)cc(Nc3nc(N4CCC[C@H](N)C4)ncc3C(N)=O)cc21
Basic Information
| ChEMBL ID | CHEMBL5826007 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ALVAJNZRACFBRZ-INIZCTEOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
475.6
MW (Da)
3.43
ALogP
7
HBA
4
HBD
139.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Calcium/calmodulin-dependent protein kinase type 1D CHEMBL5073 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Calcium/calmodulin-dependent protein kinase type 1D | IC50 | = | 6.0 | nM | 8.22 | Biochemical CaMK1D Enzymatic Activity Assay: The following describes an ADP-Glo ... | - |
Data from ChEMBL 36 via Core Engine