Compound Detail
CHEMBL287910
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Basic Information
| ChEMBL ID | CHEMBL287910 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PZDQWFGROZEEBN-UHFFFAOYSA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
425.9
MW (Da)
3.24
ALogP
5
HBA
2
HBD
117.0
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 4 meas. best 6.58
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prothrombin CHEMBL204 | Ki | 6.58 | 6.58 | 260.0 | 1 |
| Trypsin-2 CHEMBL3159 | Ki | 4.52 | 4.52 | 30000.0 | 1 |
| Chymotrypsin-C CHEMBL2386 | Ki | 4.1 | 4.1 | 80000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prothrombin | Ki | = | 260.0 | nM | 6.58 | Compound was tested in vitro for its ability to inhibit serine protease thrombin... | 9873397 |
| Trypsin-2 | Ki | = | 30000.0 | nM | 4.52 | Compound was tested in vitro for its ability to inhibit serine protease trypsin ... | 9873397 |
| Chymotrypsin-C | Ki | = | 80000.0 | nM | 4.1 | Compound was tested in vitro for its ability to inhibit serine protease chymotry... | 9873397 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9873397 | 10.1016/s0960-894x(98)00290-x | Prothrombin | 1 |
| 9873397 | 10.1016/s0960-894x(98)00290-x | Coagulation factor X | 1 |
| 9873397 | 10.1016/s0960-894x(98)00290-x | Plasminogen | 1 |
| 9873397 | 10.1016/s0960-894x(98)00290-x | Urokinase-type plasminogen activator | 1 |
| 9873397 | 10.1016/s0960-894x(98)00290-x | Trypsin-2 | 1 |
| 9873397 | 10.1016/s0960-894x(98)00290-x | Chymotrypsin-C | 1 |
| 9873397 | 10.1016/s0960-894x(98)00290-x | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine