Compound Detail
CHEMBL23677
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Basic Information
| ChEMBL ID | CHEMBL23677 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CWVLZBMJRVSYDH-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
166.2
MW (Da)
2.40
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.16
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 4-hydroxyphenylpyruvate dioxygenase CHEMBL3203 | IC50 | 6.16 | 6.1567 | 700.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 4-hydroxyphenylpyruvate dioxygenase | IC50 | = | 700.0 | nM | 6.16 | In vitro inhibitory activity against HPPD(4-hydroxyphenylpyruvate Dioxygenase) f... | 10866404 |
| 4-hydroxyphenylpyruvate dioxygenase | IC50 | = | 700.0 | nM | 6.16 | Concentration required to achieve 50% inhibition against 4-Hydroxyphenylpyruvate... | 12161114 |
| 4-hydroxyphenylpyruvate dioxygenase | IC50 | = | 707.95 | nM | 6.15 | Concentration required to achieve 50% inhibition against 4-Hydroxyphenylpyruvate... | 12161114 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12161114 | 10.1016/s0960-894x(02)00432-8 | 4-hydroxyphenylpyruvate dioxygenase | 2 |
| 10866404 | 10.1016/s0960-894x(00)00228-6 | 4-hydroxyphenylpyruvate dioxygenase | 1 |
Data from ChEMBL 36 via Core Engine