Compound Detail
CHEMBL332934
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Cc1cc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](N)C(c2ccccc2)c2ccccc2)c(C)cc1CN
Basic Information
| ChEMBL ID | CHEMBL332934 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GJDJNBSHKVIDLY-XTEPFMGCSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
484.6
MW (Da)
3.53
ALogP
4
HBA
3
HBD
101.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.41
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prothrombin CHEMBL204 | Ki | 7.41 | 7.41 | 39.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prothrombin | Ki | = | 39.0 | nM | 7.41 | Inhibitory constant evaluated against thrombin (Factor IIa) | 14505652 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14505652 | 10.1016/s0960-894x(03)00732-7 | Prothrombin | 1 |
Data from ChEMBL 36 via Core Engine