Compound Detail
CHEMBL29847
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Basic Information
| ChEMBL ID | CHEMBL29847 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QVLCAQOXXBVBFR-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
353.4
MW (Da)
3.03
ALogP
5
HBA
1
HBD
91.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Prostaglandin G/H synthase 2 CHEMBL230 | IC50 | 5.48 | 5.48 | 3290.0 | 1 |
| Prostaglandin G/H synthase 2 CHEMBL4321 | IC50 | 5.48 | 5.48 | 3311.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Prostaglandin G/H synthase 2 | IC50 | = | 3290.0 | nM | 5.48 | In vitro inhibitory concentration required to block human recombinant prostaglan... | 9135032 |
| Prostaglandin G/H synthase 2 | IC50 | = | 3311.31 | nM | 5.48 | Inhibitory activity against prostaglandin G/H synthase 2 (COX-2) | 12383007 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12383007 | 10.1021/jm020089e | Prostaglandin G/H synthase 1 | 2 |
| 12383007 | 10.1021/jm020089e | Prostaglandin G/H synthase 2 | 2 |
| 9135032 | 10.1021/jm960803q | Prostaglandin G/H synthase 1 | 1 |
| 9135032 | 10.1021/jm960803q | Prostaglandin G/H synthase 2 | 1 |
| 12383007 | 10.1021/jm020089e | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine