Compound Detail
CHEMBL5641873
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CC(C)(C)n1cc(-c2ccnc(NCCCNS(=O)(=O)c3cccc4ccccc34)c2)c(-c2cccc(O)c2)n1
Basic Information
| ChEMBL ID | CHEMBL5641873 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BSUSBTSNFYUPPT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names
Molecular Properties
555.7
MW (Da)
6.01
ALogP
7
HBA
3
HBD
109.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase 8 CHEMBL2276 | IC50 | 7.09 | 7.09 | 80.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mitogen-activated protein kinase 8 | IC50 | = | 80.3 | nM | 7.09 | Inhibition of human JNK1 in presence of ATP | 37776574 |
Literature References
Data from ChEMBL 36 via Core Engine