Compound Detail
CHEMBL4595635
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C=CC(=O)Nc1cccc(S(=O)(=O)N2CCC(NC(=O)c3n[nH]cc3NC(=O)c3c(Cl)ccc(OC)c3Cl)CC2)c1
Basic Information
| ChEMBL ID | CHEMBL4595635 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RDUHJWMAQZUAJC-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
621.5
MW (Da)
3.69
ALogP
7
HBA
4
HBD
162.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine