Compound Detail
CHEMBL503331
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CCOc1cccc(-n2cc(C(=O)N3CCN(c4cnc5ccccc5c4)C[C@H]3CNC(C)=O)nc2-c2ccc(C)cc2)c1
Basic Information
| ChEMBL ID | CHEMBL503331 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NXULPXNFYUETPQ-SSEXGKCCSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
588.7
MW (Da)
5.26
ALogP
7
HBA
1
HBD
92.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 10.01
IC50 1 meas. best 9.41
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholecystokinin receptor type A CHEMBL1901 | EC50 | 10.01 | 10.01 | 0.1 | 1 |
| Cholecystokinin receptor type A CHEMBL1901 | IC50 | 9.41 | 9.41 | 0.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholecystokinin receptor type A | EC50 | = | 0.097 | nM | 10.01 | Agonist activity at human CCK1 receptor | 18684621 |
| Cholecystokinin receptor type A | IC50 | = | 0.39 | nM | 9.41 | Inhibition of human CCK1 receptor | 18684621 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18684621 | 10.1016/j.bmcl.2008.07.083 | Cholecystokinin receptor type A | 3 |
Data from ChEMBL 36 via Core Engine