Compound Detail
CHEMBL18123
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
Basic Information
| ChEMBL ID | CHEMBL18123 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LLPDWIDIGAVASO-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
286.4
MW (Da)
1.95
ALogP
5
HBA
0
HBD
33.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H1 receptor CHEMBL3943 | IC50 | 8.0 | 8.0 | 10.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H1 receptor | IC50 | = | 10.0 | nM | 8.0 | In vitro inhibition of histamine-induced contractions in guinea pig ileum | 2879912 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2879912 | 10.1021/jm00157a010 | Histamine H1 receptor | 1 |
| 2879912 | 10.1021/jm00157a010 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine