Compound Detail
CHEMBL1481301
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Basic Information
| ChEMBL ID | CHEMBL1481301 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XQLLJACJXNKEBS-UHFFFAOYSA-N |
5
Targets
9
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
287.4
MW (Da)
4.36
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 6 meas. best 6.47
IC50 3 meas. best 6.71
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.71 | 6.71 | 195.0 | 1 |
| Streptokinase A CHEMBL1293228 | EC50 | 6.47 | 6.47 | 342.0 | 1 |
| SUMO-activating enzyme CHEMBL2095174 | IC50 | 5.79 | 5.45 | 1620.0 | 2 |
| Streptococcus sp. 'group A' CHEMBL612389 | EC50 | 5.67 | 5.67 | 2130.0 | 1 |
| Unchecked CHEMBL612545 | EC50 | 5.01 | 4.9367 | 9800.0 | 3 |
| Streptococcus CHEMBL612313 | EC50 | 4.99 | 4.99 | 10147.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine