Compound Detail
CHEMBL1807831
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O=c1[nH]c2c(O)ccc([C@@H](O)CNCCS(=O)(=O)CCCNCCc3cccc(Cl)c3)c2s1
Basic Information
| ChEMBL ID | CHEMBL1807831 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HMSZGAMZVAVPLW-IBGZPJMESA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
514.1
MW (Da)
2.21
ALogP
8
HBA
5
HBD
131.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.1
EC50 1 meas. best 9.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Beta-2 adrenergic receptor CHEMBL210 | EC50 | 9.2 | 9.2 | 0.6 | 1 |
| Beta-1 adrenergic receptor CHEMBL213 | IC50 | 6.1 | 6.1 | 794.3 | 1 |
| D(2) dopamine receptor CHEMBL217 | IC50 | 6.1 | 6.1 | 794.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Beta-2 adrenergic receptor | EC50 | = | 0.631 | nM | 9.2 | Agonist activity at human adrenergic beta2 receptor expressed in H292 cells asse... | 21723724 |
| Beta-1 adrenergic receptor | IC50 | = | 794.33 | nM | 6.1 | Binding affinity to adrenergic beta1 receptor | 21723724 |
| D(2) dopamine receptor | IC50 | = | 794.33 | nM | 6.1 | Binding affinity to dopamine 2 receptor | 21723724 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21723724 | 10.1016/j.bmcl.2011.05.097 | Beta-1 adrenergic receptor | 2 |
| 21723724 | 10.1016/j.bmcl.2011.05.097 | Unchecked | 2 |
| 21723724 | 10.1016/j.bmcl.2011.05.097 | Beta-2 adrenergic receptor | 2 |
| 21723724 | 10.1016/j.bmcl.2011.05.097 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine