Compound Detail
CHEMBL321321
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CN(C(=O)CN1C(=O)C(NC(=O)Nc2cccc(C(=O)c3ccccc3)c2)C(=O)N(c2ccccc2)c2ccccc21)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL321321 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FVGZXOUTDQORMB-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
637.7
MW (Da)
5.78
ALogP
5
HBA
2
HBD
119.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.54
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholecystokinin receptor type A CHEMBL2871 | IC50 | 6.54 | 6.54 | 290.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholecystokinin receptor type A | IC50 | = | 290.0 | nM | 6.54 | Displacement of 125I]-D-Tyr-Gly-[(Nle28,31)CCK-26-33] from rat cell membrane Cho... | 9873689 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9873689 | 10.1016/s0960-894x(98)00548-4 | Cholecystokinin receptor type A | 1 |
Data from ChEMBL 36 via Core Engine