Compound Detail
CHEMBL624
2-[(2-METHYLAMINOETHYL)(P-METHOXYBENZYL)AMINO]PYRIDINE 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 | CHEMBL624 |
| Name | 2-[(2-METHYLAMINOETHYL)(P-METHOXYBENZYL)AMINO]PYRIDINE |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LWKSMQXIHQRJJJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
271.4
MW (Da)
2.32
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 8.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H1 receptor CHEMBL3943 | Kd | 8.18 | 8.18 | 6.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H1 receptor | Kd | = | 6.607 | nM | 8.18 | Histamine H1 receptor antagonistic activity in guinea pig ileum using fluorescen... | 12657255 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12657255 | 10.1016/s0960-894x(03)00113-6 | Histamine H1 receptor | 2 |
Data from ChEMBL 36 via Core Engine