Compound Detail
CHEMBL5074915
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CCCn1c(=O)c2[nH]c(C34CC5CC(CC(C5)C3)C4)nc2n(CCCNC(=O)c2ccc(C(=O)NCCNC(=O)CCNC(=O)CCCCC[N+]3=C(/C=C/C=C/C=C4/N(C)c5ccc(S(=O)(=O)O)cc5C4(C)C)C(C)(C)c4cc(S(=O)(=O)[O-])ccc43)cc2)c1=O
Basic Information
| ChEMBL ID | CHEMBL5074915 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PIPPQJACSNUSCZ-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1271.6
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33724031 | 10.1021/acs.jmedchem.0c02067 | Adenosine receptor A1 | 1 |
Data from ChEMBL 36 via Core Engine