Compound Detail
CHEMBL368558
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CCCCN(CCCC)C(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](CC(=O)O)[C@@H]1c1ccc(OC)cc1
Basic Information
| ChEMBL ID | CHEMBL368558 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BXLNWOMSBXJQRE-KQZWIPHESA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
524.7
MW (Da)
5.08
ALogP
6
HBA
1
HBD
88.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Endothelin-1 receptor CHEMBL4566 | IC50 | 9.3 | 9.3 | 0.5 | 1 |
| Endothelin receptor type B CHEMBL1785 | IC50 | 5.29 | 5.29 | 5100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Endothelin-1 receptor | IC50 | = | 0.5 | nM | 9.3 | Ability to displace [125I]ET1 from the rat endothelin A receptor expressed in ra... | 15139753 |
| Endothelin receptor type B | IC50 | = | 5100.0 | nM | 5.29 | Inhibitory concentration against Endothelin B receptor | 15139753 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15139753 | 10.1021/jm031041j | Endothelin-1 receptor | 1 |
| 15139753 | 10.1021/jm031041j | Endothelin receptor type B | 1 |
Data from ChEMBL 36 via Core Engine