Compound Detail
CHEMBL1191739
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COC(=O)c1c(-c2cc(O)c(OC)c(OC)c2)c2ccc(OCc3ccccn3)cc2c(=O)n1-c1ccc(N)cc1
Basic Information
| ChEMBL ID | CHEMBL1191739 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HQKDKMHMRDUWAC-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
553.6
MW (Da)
4.72
ALogP
10
HBA
2
HBD
135.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine