Compound Detail
CHEMBL294703
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Basic Information
| ChEMBL ID | CHEMBL294703 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RZNBPLWRIVTCIZ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
226.3
MW (Da)
2.55
ALogP
2
HBA
2
HBD
59.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Coagulation factor X CHEMBL244 | Ki | 8.17 | 8.17 | 6.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Coagulation factor X | Ki | = | 6.8 | nM | 8.17 | Binding affinity was evaluated against Coagulation factor X | 9873451 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9873451 | 10.1016/s0960-894x(98)00333-3 | Coagulation factor X | 1 |
| - | 10.1039/C5MD00400D | Trace amine-associated receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine