Compound Detail
CHEMBL3734931
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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](CC(=O)O)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)CCC(=O)O)C(N)=O
Basic Information
| ChEMBL ID | CHEMBL3734931 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UUJIIWIIGJTFLK-KEOOTSPTSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
809.9
MW (Da)
-1.79
ALogP
11
HBA
9
HBD
320.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
26
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1039/C4MD00514G | Neuromedin-K receptor | 2 |
| - | 10.1039/C4MD00514G | Substance-P receptor | 1 |
| - | 10.1039/C4MD00514G | Substance-K receptor | 1 |
Data from ChEMBL 36 via Core Engine