GSK2239633A
SMILES | COc1cccc2c1c(nn2Cc1cccc(c1)CNC(=O)C(O)(C)C)NS(=O)(=O)c1ccc(s1)Cl |
InChIKey | YTEVTHHGQMUPHC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 8 |
Hydrogen bond donors | 3 |
Rotatable bonds | 9 |
Molecular weight (Da) | 548.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CCR4 | CCR4 | Human | Chemokine | A | pKd | 6.2 | 6.2 | 6.2 | ChEMBL |
CCR4 | CCR4 | Human | Chemokine | A | pKi | 8.0 | 8.0 | 8.0 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
CCR4 | CCR4 | Human | Chemokine | A | pIC50 | 7.4 | 7.62 | 7.83 | ChEMBL |
CCR4 | CCR4 | Human | Chemokine | A | pIC50 | 7.83 | 7.83 | 7.83 | Guide to Pharmacology |
CCR5 | CCR5 | Human | Chemokine | A | pIC50 | 5.2 | 5.2 | 5.2 | ChEMBL |
CCR5 | CCR5 | Human | Chemokine | A | pIC50 | 5.2 | 5.2 | 5.2 | Guide to Pharmacology |