Compound Detail
CHEMBL3350856
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CO[C@@H]1C[C@H]2[C@H](NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)OC(C)(C)C)CCCN2C(=O)N1Cc1ccccc1
Basic Information
| ChEMBL ID | CHEMBL3350856 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LRFJEKQGCQEJLY-WXIAYYLYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
575.7
MW (Da)
4.55
ALogP
5
HBA
3
HBD
116.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholecystokinin receptor type A CHEMBL2871 | IC50 | 6.43 | 6.43 | 370.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholecystokinin receptor type A | IC50 | = | 370.0 | nM | 6.43 | Inhibition of [3H]pCCK-8 binding to cholecystokinin type A receptor of rat pancr... | 11708921 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11708921 | 10.1021/jm010898i | Cholecystokinin receptor type A | 1 |
| 11708921 | 10.1021/jm010898i | Gastrin/cholecystokinin type B receptor | 1 |
Data from ChEMBL 36 via Core Engine