Compound Detail
CHEMBL265363
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N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1c[nH]cn1)C(c1ccccc1)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL265363 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DTKKOJSKILEEPJ-RBBKRZOGSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
417.5
MW (Da)
2.18
ALogP
4
HBA
3
HBD
104.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.42
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prothrombin CHEMBL204 | Ki | 6.42 | 6.42 | 380.0 | 1 |
| Trypsin CHEMBL2095204 | Ki | 4.44 | 4.44 | 36000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prothrombin | Ki | = | 380.0 | nM | 6.42 | Binding affinity to thrombin | 16257203 |
| Trypsin | Ki | = | 36000.0 | nM | 4.44 | Binding affinity to trypsin | 16257203 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16257203 | 10.1016/j.bmcl.2005.09.083 | Prothrombin | 1 |
| 16257203 | 10.1016/j.bmcl.2005.09.083 | Trypsin | 1 |
Data from ChEMBL 36 via Core Engine