Compound Detail
CHEMBL108247
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Basic Information
| ChEMBL ID | CHEMBL108247 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QWXZXAJVNZLOLY-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
374.5
MW (Da)
2.94
ALogP
5
HBA
0
HBD
76.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Peptidyl-prolyl cis-trans isomerase FKBP1A CHEMBL1902 | Ki | 6.89 | 6.89 | 130.0 | 1 |
| Unchecked CHEMBL612545 | Ki | 6.78 | 6.78 | 165.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Peptidyl-prolyl cis-trans isomerase FKBP1A | Ki | = | 130.0 | nM | 6.89 | Compound was tested for its ability to inhibit FK506 binding protein 12 rotamase... | 9857082 |
| Unchecked | Ki | = | 165.0 | nM | 6.78 | Inhibition constant against peptidyl prolyl isomerase | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(01)80135-9 | Unchecked | 1 |
| 9857082 | 10.1021/jm980307x | Peptidyl-prolyl cis-trans isomerase FKBP1A | 1 |
| 9857082 | 10.1021/jm980307x | Gallus gallus | 1 |
Data from ChEMBL 36 via Core Engine