Compound Detail
CHEMBL269575
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CS(=O)(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)N)cc1)C(c1ccccc1)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL269575 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SJIGBLXECWIEFM-AZGAKELHSA-N |
2
Targets
4
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names
Molecular Properties
547.7
MW (Da)
2.33
ALogP
5
HBA
4
HBD
145.4
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 9.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serine protease 1 CHEMBL3769 | Ki | 9.15 | 9.15 | 0.7 | 1 |
| Coagulation factor X CHEMBL244 | Ki | 6.52 | 6.52 | 300.0 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| AUC | 4383.33 | ng.hr.mL-1 | Rattus norvegicus |
| AUC | 263000.0 | ng.hr.mL-1 | Rattus norvegicus |
| Cmax | 5112.47 | nM | Rattus norvegicus |
| Cmax | 5112.47 | nM | Rattus norvegicus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serine protease 1 | Ki | = | 0.7 | nM | 9.15 | Binding affinity against bovine trypsin | 11909707 |
| Coagulation factor X | Ki | = | 300.0 | nM | 6.52 | Compound was evaluated for the binding affinity against human Coagulation factor... | 11909707 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11909707 | 10.1016/s0960-894x(02)00093-8 | Rattus norvegicus | 3 |
| 12904065 | 10.1021/jm030025j | Rattus norvegicus | 2 |
| 12904065 | 10.1021/jm030025j | Prothrombin | 1 |
| 11909707 | 10.1016/s0960-894x(02)00093-8 | Prothrombin | 1 |
| 11909707 | 10.1016/s0960-894x(02)00093-8 | Serine protease 1 | 1 |
| 11909707 | 10.1016/s0960-894x(02)00093-8 | Coagulation factor X | 1 |
Data from ChEMBL 36 via Core Engine