Compound Detail
CHEMBL475679
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O=C(c1cn(-c2ccc3c(c2)OCCO3)c(-c2ccc(F)cc2)n1)N1CCN(c2cnc3ccccc3c2)CC1
Basic Information
| ChEMBL ID | CHEMBL475679 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YJLCFVZXRVUGNM-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
535.6
MW (Da)
4.96
ALogP
7
HBA
0
HBD
72.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 9.59
IC50 1 meas. best 9.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholecystokinin receptor type A CHEMBL1901 | IC50 | 9.92 | 9.92 | 0.1 | 1 |
| Cholecystokinin receptor type A CHEMBL1901 | EC50 | 9.59 | 9.59 | 0.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholecystokinin receptor type A | IC50 | = | 0.12 | nM | 9.92 | Inhibition of human CCK1 receptor | 18614364 |
| Cholecystokinin receptor type A | EC50 | = | 0.26 | nM | 9.59 | Agonist activity against human CCK1 receptor | 18614364 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18614364 | 10.1016/j.bmcl.2008.06.057 | Gastrin/cholecystokinin type B receptor | 4 |
| 18614364 | 10.1016/j.bmcl.2008.06.057 | Cholecystokinin receptor type A | 3 |
Data from ChEMBL 36 via Core Engine