Compound Detail
CHEMBL287449
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 | CHEMBL287449 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FUIYPUFAHZLUIA-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
380.4
MW (Da)
0.22
ALogP
10
HBA
3
HBD
157.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adenosine transporter 1 CHEMBL2601 | Ki | 6.21 | 6.21 | 620.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Adenosine transporter 1 | Ki | = | 620.0 | nM | 6.21 | Compound was tested for inhibition of Adenosine transporter P2 type by using [2-... | 10890161 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10890161 | 10.1016/s0960-894x(00)00233-x | Adenosine transporter 1 | 1 |
Data from ChEMBL 36 via Core Engine