Compound Detail
CHEMBL87075
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Cc1cc(C(=O)OC2CCCC2NC(=O)c2ccc(O)cc2)cc(C)c1C(=O)c1c(O)cccc1C(=O)O
Basic Information
| ChEMBL ID | CHEMBL87075 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CFVUHXVVZNXZMC-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
517.5
MW (Da)
4.15
ALogP
7
HBA
4
HBD
150.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12036372 | 10.1021/jm020018f | Protein kinase C alpha type | 1 |
| 12036372 | 10.1021/jm020018f | Protein kinase C beta type | 1 |
| 12036372 | 10.1021/jm020018f | Protein kinase C epsilon type | 1 |
Data from ChEMBL 36 via Core Engine