Compound Detail
CHEMBL1821991
BEILSCHMINOL A Enter ChEMBL ID:
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COc1cc([C@@H]2O[C@@H](c3cc(OC)c4c(c3)OCO4)[C@H](C)[C@H]2C)cc(O)c1OC
Basic Information
| ChEMBL ID | CHEMBL1821991 |
| Name | BEILSCHMINOL A |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VDZKDMJORWVROZ-IIBDXVJDSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
402.4
MW (Da)
4.23
ALogP
7
HBA
1
HBD
75.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.29
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Nitric oxide synthase, inducible CHEMBL3464 | IC50 | 4.29 | 4.29 | 51540.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Nitric oxide synthase, inducible | IC50 | = | 51540.0 | nM | 4.29 | Inhibition of iNOS in mouse RAW264.7 cells assessed as anti-inflammatory activit... | 21846089 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21846089 | 10.1021/np200279r | Nitric oxide synthase, inducible | 2 |
Data from ChEMBL 36 via Core Engine