Compound Detail
CHEMBL1741099
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Nc1c(S(=O)(=O)O)cc(Nc2ccc(S(=O)(=O)O)c(Nc3nc(O)nc(O)n3)c2)c2c1C(=O)c1ccccc1C2=O
Basic Information
| ChEMBL ID | CHEMBL1741099 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JLDMXRNHZKPIKV-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
600.5
MW (Da)
1.62
ALogP
14
HBA
7
HBD
272.1
PSA (Ų)
0.11
QED
3
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine