Compound Detail
CHEMBL1173715
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Basic Information
| ChEMBL ID | CHEMBL1173715 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GJLHPWURQTWXMF-UHFFFAOYSA-M |
| Parent Compound | CHEMBL1205174 |
| Active Moiety | CHEMBL1205174 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
238.2
MW (Da)
0.68
ALogP
4
HBA
1
HBD
88.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.28 | 4.28 | 53000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 53000.0 | nM | 4.28 | Inhibition of Trypanosoma brucei 6PGDH expressed in Escherichia coli by spectros... | 20598892 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20598892 | 10.1016/j.bmc.2010.05.077 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine