Compound Detail
CHEMBL1184032
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CCCCc1nn(-c2ccccc2C(F)(F)F)c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2occ(Cl)c2Cl)cc1
Basic Information
| ChEMBL ID | CHEMBL1184032 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DOUAJXVODABWRT-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
693.5
MW (Da)
7.13
ALogP
8
HBA
1
HBD
116.2
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine