Compound Detail
CHEMBL426378
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 | CHEMBL426378 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OCFGEGWZWWXZQQ-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
407.4
MW (Da)
3.67
ALogP
5
HBA
5
HBD
127.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 4.37
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P-selectin CHEMBL5378 | IC50 | 4.37 | 4.37 | 43200.0 | 1 |
| L-selectin CHEMBL3161 | IC50 | 4.19 | 4.19 | 64900.0 | 1 |
| E-selectin CHEMBL3890 | IC50 | 4.07 | 4.07 | 85400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P-selectin | IC50 | = | 43200.0 | nM | 4.37 | Inhibition of human P-selectin after 2 hrs | 17302397 |
| L-selectin | IC50 | = | 64900.0 | nM | 4.19 | Inhibition of human L-selectin after 2 hrs | 17302397 |
| E-selectin | IC50 | = | 85400.0 | nM | 4.07 | Inhibition of human E-selectin after 2 hrs | 17302397 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17302397 | 10.1021/jm060536g | HL-60 | 2 |
| 17302397 | 10.1021/jm060536g | E-selectin | 1 |
| 17302397 | 10.1021/jm060536g | P-selectin | 1 |
| 17302397 | 10.1021/jm060536g | L-selectin | 1 |
Data from ChEMBL 36 via Core Engine