Compound Detail
CHEMBL5430452
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Cc1cccc2c(NCc3cccc(C(=O)N4CCN(C(=O)c5ccc(Cl)cc5Cl)CC4)c3)n[nH]c12
Basic Information
| ChEMBL ID | CHEMBL5430452 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | USMQZGFJRJOXOJ-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
522.4
MW (Da)
5.39
ALogP
4
HBA
2
HBD
81.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36649216 | 10.1021/acs.jmedchem.2c01410 | Mitogen-activated protein kinase 8 | 1 |
| 36649216 | 10.1021/acs.jmedchem.2c01410 | Mitogen-activated protein kinase 10 | 1 |
Data from ChEMBL 36 via Core Engine