Compound Detail
CHEMBL338300
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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)ON1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2)C(=O)N1C[C@H](Oc2ccc(F)cc2F)C[C@@H]1C(=O)O
Basic Information
| ChEMBL ID | CHEMBL338300 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YXCFBMNNFYPYHM-SCKNRWAGSA-N |
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
622.7
MW (Da)
4.78
ALogP
6
HBA
3
HBD
124.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 8.17
IC50 1 meas. best 6.41
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Gastrin/cholecystokinin type B receptor CHEMBL298 | Ki | 8.17 | 7.47 | 6.8 | 3 |
| Gastrin/cholecystokinin type B receptor CHEMBL3508 | Ki | 7.73 | 7.73 | 18.6 | 1 |
| Gastrin/cholecystokinin type B receptor CHEMBL3508 | IC50 | 6.41 | 6.41 | 389.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9397175 | 10.1021/jm970439a | Gastrin/cholecystokinin type B receptor | 7 |
| 9397175 | 10.1021/jm970439a | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine