Compound Detail
CHEMBL4651206
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CCn1c(O)c(C(c2ccc(Cl)cc2Cl)c2c(O)n(CC)c(=S)n(CC)c2=O)c(=O)n(CC)c1=S
Basic Information
| ChEMBL ID | CHEMBL4651206 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JJPJILZNHQKGMH-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
557.5
MW (Da)
5.05
ALogP
10
HBA
2
HBD
94.3
PSA (Ų)
0.40
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine