Compound Detail
CHEMBL3660188
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N=C(N)c1ccc(CNC(=O)[C@H](CCC2CCNCC2)NC(=O)[C@@H](CCc2cc[n+]([O-])cc2)NS(=O)(=O)Cc2ccccc2)cc1
Basic Information
| ChEMBL ID | CHEMBL3660188 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DXGZDORACWBTJS-XZWHSSHBSA-N |
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
649.8
MW (Da)
1.61
ALogP
7
HBA
6
HBD
193.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Plasminogen CHEMBL1801 | Ki | 8.3 | 8.3 | 5.0 | 1 |
| Plasma kallikrein CHEMBL2000 | Ki | 7.7 | 7.7 | 20.0 | 1 |
| Unchecked CHEMBL612545 | Ki | 7.7 | 7.7 | 20.0 | 1 |
| Coagulation factor X CHEMBL244 | Ki | 6.92 | 6.92 | 120.0 | 1 |
| Vitamin K-dependent protein C CHEMBL4444 | Ki | 6.6 | 6.6 | 250.0 | 1 |
| Coagulation factor XI CHEMBL2820 | Ki | 5.6 | 5.6 | 2500.0 | 1 |
| Complement C1s subcomponent CHEMBL3913 | Ki | 5.38 | 5.38 | 4200.0 | 1 |
| Transcription initiation factor IIA subunit 1 CHEMBL4832 | Ki | 5.05 | 5.05 | 9000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine