Compound Detail
CHEMBL275003
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NC(CCN[C@H](NC(=O)[C@H](Cc1ccc(F)c(F)c1)NC(=O)Nc1ccc2c(CN3CCCC3)cn(Cc3c(Cl)cccc3Cl)c2c1)C(=O)NCc1ccccc1)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL275003 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LUVNXTSNCPCXQE-DZOWNJMZSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
863.8
MW (Da)
5.75
ALogP
8
HBA
7
HBD
182.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
18
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.8
Kd 1 meas. best 9.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Proteinase-activated receptor 1 CHEMBL3974 | Kd | 9.36 | 9.36 | 0.4 | 1 |
| Unchecked CHEMBL612545 | IC50 | 6.8 | 6.8 | 160.0 | 1 |
| Prothrombin CHEMBL204 | IC50 | 6.47 | 6.47 | 340.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Proteinase-activated receptor 1 | Kd | = | 0.44 | nM | 9.36 | Binding affinity against Protease-activated receptor (PAR-1) using [3H]-s-(p-F-P... | 11297447 |
| Unchecked | IC50 | = | 160.0 | nM | 6.8 | In vitro antagonist activity against SFLLRN-NH2 induced gel-filtered platelet (G... | 11297447 |
| Prothrombin | IC50 | = | 340.0 | nM | 6.47 | In vitro antagonist activity against Thrombin induced gel-filtered platelet (GFP... | 11297447 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11297447 | 10.1021/jm000506s | Unchecked | 4 |
| 11297447 | 10.1021/jm000506s | Prothrombin | 1 |
| 11297447 | 10.1021/jm000506s | Collagenase | 1 |
| 11297447 | 10.1021/jm000506s | Proteinase-activated receptor 1 | 1 |
| 11297447 | 10.1021/jm000506s | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine