Compound Detail
CHEMBL1436964
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Basic Information
| ChEMBL ID | CHEMBL1436964 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZEUTZRYWGMGMEG-VXLYETTFSA-N |
6
Targets
12
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
338.3
MW (Da)
2.90
ALogP
6
HBA
2
HBD
109.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 8 meas. best 7.66
IC50 4 meas. best 4.94
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | EC50 | 7.66 | 6.5367 | 22.0 | 3 |
| Streptococcus sp. 'group A' CHEMBL612389 | EC50 | 6.04 | 6.04 | 901.0 | 1 |
| Streptokinase A CHEMBL1293228 | EC50 | 5.95 | 5.95 | 1123.0 | 1 |
| HEK293 CHEMBL614818 | EC50 | 5.48 | 5.48 | 3280.0 | 1 |
| Nucleotide-binding oligomerization domain-containing protein 2 CHEMBL1293266 | EC50 | 5.26 | 5.26 | 5550.0 | 1 |
| Streptococcus CHEMBL612313 | EC50 | 5.21 | 5.21 | 6201.0 | 1 |
| HEK293 CHEMBL614818 | IC50 | 4.94 | 4.86 | 11542.0 | 3 |
| Unchecked CHEMBL612545 | IC50 | 4.15 | 4.15 | 70522.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine