Compound Detail
CHEMBL498371
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CC(C)c1cc(/C=C2\CC/C(=C\c3cc(C(C)C)c(O)c(C(C)C)c3)C2=O)cc(C(C)C)c1O
Basic Information
| ChEMBL ID | CHEMBL498371 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YKVPDUWONPUOHW-ASIDMNOUSA-N |
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
460.7
MW (Da)
8.42
ALogP
3
HBA
2
HBD
57.5
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 5 meas. best 4.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 1A2 CHEMBL3356 | IC50 | 4.55 | 4.55 | 28400.0 | 1 |
| Cytochrome P450 2B6 CHEMBL4729 | IC50 | 4.13 | 4.13 | 74300.0 | 1 |
| Cytochrome P450 3A4 CHEMBL340 | IC50 | 4.11 | 4.11 | 77600.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 1A2 | IC50 | = | 28400.0 | nM | 4.55 | Inhibition of human recombinant CYP1A2 | 18249473 |
| Cytochrome P450 2B6 | IC50 | = | 74300.0 | nM | 4.13 | Inhibition of human recombinant CYP2B6 | 18249473 |
| Cytochrome P450 3A4 | IC50 | = | 77600.0 | nM | 4.11 | Inhibition of human recombinant CYP3A4 | 18249473 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18249473 | 10.1016/j.ejmech.2007.10.034 | Cytochrome P450 1A2 | 3 |
| 18249473 | 10.1016/j.ejmech.2007.10.034 | Cytochrome P450 3A4 | 3 |
| 18249473 | 10.1016/j.ejmech.2007.10.034 | Cytochrome P450 2B6 | 3 |
| 18249473 | 10.1016/j.ejmech.2007.10.034 | No relevant target | 1 |
| 18249473 | 10.1016/j.ejmech.2007.10.034 | Cytochrome P450 2C9 | 1 |
| 18249473 | 10.1016/j.ejmech.2007.10.034 | Cytochrome P450 2D6 | 1 |
Data from ChEMBL 36 via Core Engine