Compound Detail
CHEMBL495787
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Basic Information
| ChEMBL ID | CHEMBL495787 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SECCFJLAASGLAY-UHFFFAOYSA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
358.4
MW (Da)
4.02
ALogP
5
HBA
1
HBD
51.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 7.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 7.2 | 7.2 | 63.1 | 1 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 5.14 | 4.955 | 7200.0 | 2 |
| Cytochrome P450 2C9 CHEMBL3397 | IC50 | 5.0 | 5.0 | 10000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 63.1 | nM | 7.2 | Inhibition of H+/K+ ATPase | 19467868 |
| Cytochrome P450 3A4 | IC50 | = | 7200.0 | nM | 5.14 | Inhibition of CYP3A4 using diethoxyfluorescein as substrate | 19467868 |
| Cytochrome P450 2C9 | IC50 | = | 10000.0 | nM | 5.0 | Inhibition of CYP2C9 | 19467868 |
| Cytochrome P450 3A4 | IC50 | = | 17000.0 | nM | 4.77 | Inhibition of CYP3A4 using 7-benzyloxyquinoline as substrate | 19467868 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19467868 | 10.1016/j.bmcl.2009.04.127 | Cytochrome P450 3A4 | 2 |
| 19467868 | 10.1016/j.bmcl.2009.04.127 | No relevant target | 1 |
| 19467868 | 10.1016/j.bmcl.2009.04.127 | Cytochrome P450 2C9 | 1 |
| 19467868 | 10.1016/j.bmcl.2009.04.127 | Rattus norvegicus | 1 |
| 19467868 | 10.1016/j.bmcl.2009.04.127 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine