Compound Detail
CHEMBL5205627
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Cc1c(COc2ccc(CN3Cc4ccccc4C[C@H]3C(=O)O)c(Oc3cc(=O)oc4c3ccc3ccccc34)c2)cccc1-c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL5205627 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MFFDDZVOAONRQG-KDXMTYKHSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
673.8
MW (Da)
9.30
ALogP
6
HBA
1
HBD
89.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 6.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | EC50 | 6.7 | 6.7 | 201.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | EC50 | = | 201.0 | nM | 6.7 | Inhibition of Tag1-PD1/Tag2-PD2 interaction pre mixed with anti-Tagl-Eu 3 and an... | 34954618 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34954618 | 10.1016/j.bmc.2021.116579 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine