Compound Detail
CHEMBL1812483
MUCUSISOFLAVONE A Enter ChEMBL ID:
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CC1=C[C@H](c2cc(-c3coc4cc(O)cc(O)c4c3=O)ccc2O)[C@](C)(/C=C/c2cc(-c3coc4cc(O)cc(O)c4c3=O)ccc2O)CC1
Basic Information
| ChEMBL ID | CHEMBL1812483 |
| Name | MUCUSISOFLAVONE A |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UXLMHNXEKOQLBQ-DCAFODOZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
672.7
MW (Da)
8.01
ALogP
10
HBA
6
HBD
181.8
PSA (Ų)
0.10
QED
3
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.17
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.17 | 6.17 | 680.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 680.0 | nM | 6.17 | Inhibition of Escherichia coli beta-glucuronidase assessed as inhibition of p-ni... | 21619045 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21619045 | 10.1021/np100896w | Unchecked | 3 |
| 21619045 | 10.1021/np100896w | Enoyl-acyl-carrier protein reductase | 2 |
Data from ChEMBL 36 via Core Engine