Compound Detail
CHEMBL606516
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Basic Information
| ChEMBL ID | CHEMBL606516 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GWBDABZSDWGHSK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
281.3
MW (Da)
2.13
ALogP
3
HBA
3
HBD
98.1
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 1-deoxy-D-xylulose 5-phosphate reductoisomerase CHEMBL4091 | IC50 | 5.77 | 5.77 | 1698.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 1-deoxy-D-xylulose 5-phosphate reductoisomerase | IC50 | = | 1698.24 | nM | 5.77 | Inhibitory concentration against DOXP reductoisomerase | 15887963 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15887963 | 10.1021/jm0491501 | 1-deoxy-D-xylulose 5-phosphate reductoisomerase | 1 |
Data from ChEMBL 36 via Core Engine