Compound Detail
CHEMBL5418432
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O=C(c1cccc(CNc2n[nH]c3c(Cl)cc([N+](=O)[O-])cc23)c1)N1CCN(C(=O)c2ccc(Cl)cc2Cl)CC1
Basic Information
| ChEMBL ID | CHEMBL5418432 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | USOSQTLRHGHAMV-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
587.9
MW (Da)
5.64
ALogP
6
HBA
2
HBD
124.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
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