Compound Detail
CHEMBL28922
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N=C(N)NCCC[C@H](NC(=O)[C@@H]1CCN2CC[C@@](N)(Cc3ccccc3)CN12)C(=O)c1nccs1
Basic Information
| ChEMBL ID | CHEMBL28922 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OFHIDRGUDULJBU-AXHZCLLHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
498.7
MW (Da)
0.71
ALogP
8
HBA
5
HBD
153.5
PSA (Ų)
0.14
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prothrombin CHEMBL204 | Ki | 8.62 | 8.62 | 2.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prothrombin | Ki | = | 2.4 | nM | 8.62 | Inhibitory concentration against thrombin. | 10212122 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10212122 | 10.1021/jm980354p | Prothrombin | 2 |
| 10212122 | 10.1021/jm980354p | Serine protease 1 | 1 |
Data from ChEMBL 36 via Core Engine