Compound Detail
CHEMBL4641622
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
O=C(O)CN(c1cnc(N(CC(=O)O)S(=O)(=O)c2ccc(O)cc2)c2ccccc12)S(=O)(=O)c1ccc(O)cc1
Basic Information
| ChEMBL ID | CHEMBL4641622 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZSEXZJWRCNQRNZ-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names
Molecular Properties
587.6
MW (Da)
2.21
ALogP
9
HBA
4
HBD
202.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.46
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Keap1/Nrf2 CHEMBL3038498 | IC50 | 6.46 | 6.37 | 350.0 | 2 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| T1/2 | 0.05 | hr | Homo sapiens |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Keap1/Nrf2 | IC50 | = | 350.0 | nM | 6.46 | Inhibition of Keap1-Nrf2 Interaction (unknown origin) by fluorescence anisotropy | 31682434 |
| Keap1/Nrf2 | IC50 | = | 530.0 | nM | 6.28 | In Vitro Assay: The IC50 of the compounds for inhibiting the interaction of a fl... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31682434 | 10.1021/acs.jmedchem.9b01074 | Keap1/Nrf2 | 3 |
| 31682434 | 10.1021/acs.jmedchem.9b01074 | No relevant target | 1 |
| 31682434 | 10.1021/acs.jmedchem.9b01074 | ADMET | 1 |
Data from ChEMBL 36 via Core Engine