Compound Detail
CHEMBL101180
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Basic Information
| ChEMBL ID | CHEMBL101180 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XQHGYIOMSIVJMT-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
178.2
MW (Da)
2.64
ALogP
2
HBA
2
HBD
44.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Homo sapiens CHEMBL372 | IC50 | 8.62 | 8.62 | 2.4 | 1 |
| Cytochrome P450 2C9 CHEMBL3397 | IC50 | 4.52 | 4.52 | 30000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Homo sapiens | IC50 | = | 2.4 | nM | 8.62 | Tested for the inhibition of 20-HETE production from arachidonic acid (AA) by hu... | 11714595 |
| Cytochrome P450 2C9 | IC50 | = | 30000.0 | nM | 4.52 | Inhibition of recombinant human Cytochrome P450 2C9 | 11714595 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11714595 | 10.1016/s0960-894x(01)00614-x | Homo sapiens | 1 |
| 11714595 | 10.1016/s0960-894x(01)00614-x | Cytochrome P450 2C9 | 1 |
| 11714595 | 10.1016/s0960-894x(01)00614-x | Cytochrome P450 2D6 | 1 |
| 11714595 | 10.1016/s0960-894x(01)00614-x | Cytochrome P450 3A4 | 1 |
Data from ChEMBL 36 via Core Engine