Compound Detail
CHEMBL300642
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
CC[C@H](C)[C@H]1NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@@H]2CCCCN2C(=O)[C@H]2CCCCN2C1=O
Basic Information
| ChEMBL ID | CHEMBL300642 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | ZJZVPGODNLHLEQ-FQABGADESA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
780.0
MW (Da)
3.56
ALogP
6
HBA
3
HBD
155.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.09
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Oxytocin receptor CHEMBL3996 | Ki | 8.09 | 8.09 | 8.1 | 1 |
| Vasopressin V2 receptor CHEMBL3766 | Ki | 6.58 | 6.58 | 260.0 | 1 |
| Vasopressin V1 receptor CHEMBL2095221 | Ki | 5.46 | 5.46 | 3500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Oxytocin receptor | Ki | = | 8.1 | nM | 8.09 | Inhibition of [3H]- oxytocin binding to rat uterine Oxytocin receptor | 2163451 |
| Vasopressin V2 receptor | Ki | = | 260.0 | nM | 6.58 | Inhibition of [3H]arginine vasopressin binding to rat kidney medulla Vasopressin... | 2163451 |
| Vasopressin V1 receptor | Ki | = | 3500.0 | nM | 5.46 | Inhibition of [3H]arginine vasopressin binding to rat liver Vasopressin V1 recep... | 2163451 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2163451 | 10.1021/jm00169a001 | Oxytocin receptor | 1 |
| 2163451 | 10.1021/jm00169a001 | Vasopressin V1 receptor | 1 |
| 2163451 | 10.1021/jm00169a001 | Vasopressin V2 receptor | 1 |
Data from ChEMBL 36 via Core Engine