Compound Detail
CHEMBL5573086
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Nc1cc(OC(F)(F)F)ccc1C(=O)N1CCC(c2c(F)cnc3[nH]c(C4CCOCC4)nc23)CC1
Basic Information
| ChEMBL ID | CHEMBL5573086 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LCMSSFWQNBGPNE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
507.5
MW (Da)
4.49
ALogP
6
HBA
2
HBD
106.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
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 |
|---|---|---|---|---|---|
| Mitogen-activated protein kinase 7 CHEMBL5332 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Mitogen-activated protein kinase 7 | IC50 | = | 6.0 | nM | 8.22 | Inhibition of ERK5 in human SN12C cells assessed as luciferase activity by Brigh... | 38894904 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38894904 | 10.1021/acsmedchemlett.4c00228 | Mitogen-activated protein kinase 7 | 1 |
Data from ChEMBL 36 via Core Engine