Compound Detail
CHEMBL3601210
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O=C(O)CN(c1ccc(N(CC(=O)O)S(=O)(=O)c2ccc(Cl)cc2)c2ccccc12)S(=O)(=O)c1ccc(Cl)cc1
Basic Information
| ChEMBL ID | CHEMBL3601210 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XEACSCDYNLDUDF-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
623.5
MW (Da)
4.71
ALogP
6
HBA
2
HBD
149.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.37
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Keap1/Nrf2 CHEMBL3038498 | IC50 | 7.37 | 7.37 | 42.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Keap1/Nrf2 | IC50 | = | 42.3 | nM | 7.37 | Inhibition of Keap1 Kelch domain-Nrf2 ETGE (unknown origin) protein-protein inte... | 26258437 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26258437 | 10.1021/acs.jmedchem.5b00185 | Keap1/Nrf2 | 4 |
| 26258437 | 10.1021/acs.jmedchem.5b00185 | No relevant target | 2 |
Data from ChEMBL 36 via Core Engine