Compound Detail
CHEMBL1208498
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Nc1c(S(=O)(=O)O)cc(Nc2ccc3cc(C(=O)O)ccc3c2)c2c1C(=O)c1ccccc1C2=O
Basic Information
| ChEMBL ID | CHEMBL1208498 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VYHIUJIQSZNMKC-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
488.5
MW (Da)
3.89
ALogP
7
HBA
4
HBD
163.9
PSA (Ų)
0.22
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine