Compound Detail
CHEMBL5438374
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
Cl.O=C(N[C@@H]1CNCC[C@H]1c1cc(F)c(F)c(F)c1)c1cc2c(s1)OCCn1ncc(Cl)c1-2
Basic Information
| ChEMBL ID | CHEMBL5438374 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PCTBNAMWQMDXFU-DFIJPDEKSA-N |
| Parent Compound | CHEMBL5500150 |
| Active Moiety | CHEMBL5500150 |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
482.9
MW (Da)
3.95
ALogP
6
HBA
2
HBD
68.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 9.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase CHEMBL4282 | IC50 | 9.92 | 9.92 | 0.1 | 1 |
| Rho-associated protein kinase 2 CHEMBL2973 | IC50 | 8.77 | 8.77 | 1.7 | 1 |
| N2a CHEMBL614062 | IC50 | 6.66 | 6.66 | 220.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| RAC-alpha serine/threonine-protein kinase | IC50 | = | 0.12 | nM | 9.92 | Inhibition of AKT1 (unknown origin) | 37749892 |
| Rho-associated protein kinase 2 | IC50 | = | 1.7 | nM | 8.77 | Inhibition of ROCK2 (unknown origin) | 37749892 |
| N2a | IC50 | = | 220.0 | nM | 6.66 | Antiproliferative activity against mouse Neuro2a cells assessed as reduction in ... | 37749892 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 37749892 | 10.1021/acs.jmedchem.3c00829 | N2a | 5 |
| 37749892 | 10.1021/acs.jmedchem.3c00829 | Rho-associated protein kinase 2 | 1 |
| 37749892 | 10.1021/acs.jmedchem.3c00829 | RAC-alpha serine/threonine-protein kinase | 1 |
Data from ChEMBL 36 via Core Engine