Compound Detail
CHEMBL439106
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
C[C@H](O)[C@@H]1NC(=O)[C@@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](NC(=O)[C@H](Cc2ccccc2)NNC(=O)CCCCCN2/C(=C/C=C/C=C/C=C/C3=[N+](CCCCCC(=O)NN[C@H](Cc4ccccc4)C(=O)N[C@H]4CSSC[C@H](C(=O)N[C@H](C(=O)O)[C@@H](C)O)NC(=O)[C@@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc5c[nH]c6ccccc56)NC(=O)[C@H](Cc5ccc(O)cc5)NC4=O)c4ccc5ccccc5c4C3(C)C)C(C)(C)c3c2ccc2ccccc32)CSSC[C@@H](C(=O)N[C@@H](C(=O)O)[C@H](C)O)NC1=O
Basic Information
| ChEMBL ID | CHEMBL439106 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OUUKJOSTOOGNGD-ACACWULTSA-O |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
2802.4
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Somatostatin receptor CHEMBL2096977 | IC50 | 8.96 | 8.96 | 1.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Somatostatin receptor | IC50 | = | 1.1 | nM | 8.96 | In vitro binding affinity of [111In]DTPA-[Y3]-octreotate to somatostatin recepto... | 11985468 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11985468 | 10.1021/jm010519l | Somatostatin receptor | 1 |
Data from ChEMBL 36 via Core Engine