Compound Detail
CHEMBL1607593
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CCOC(=O)C1=C(c2ccccc2)N=c2sc(=Cc3cc(OC)c(OC)c(OC)c3)c(=O)n2C1c1cccs1
Basic Information
| ChEMBL ID | CHEMBL1607593 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MQTMDDXRQIEIKY-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
562.7
MW (Da)
4.02
ALogP
10
HBA
0
HBD
88.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine