Compound Detail
CHEMBL466151
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
CCCN1C(=O)N(C)C(C(=O)OC)(C2=CC(=O)c3[nH]cc(CCNC(=O)CCc4ccccc4)c3C2=O)C1=O
Basic Information
| ChEMBL ID | CHEMBL466151 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | URVFOZWVCYCBIG-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
534.6
MW (Da)
1.83
ALogP
7
HBA
2
HBD
145.9
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.58
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 CHEMBL4685 | Ki | 6.58 | 6.58 | 260.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Indoleamine 2,3-dioxygenase 1 | Ki | = | 260.0 | nM | 6.58 | Inhibition of human recombinant indoleamine 2,3-dioxygenase | 18393489 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18393489 | 10.1021/jm800143h | Indoleamine 2,3-dioxygenase 1 | 1 |
Data from ChEMBL 36 via Core Engine