Compound Detail
CHEMBL1180350
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CCc1ccccc1C(NC(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1c1ccc(OCCOC(C)C)cc1)c1ccccc1C
Basic Information
| ChEMBL ID | CHEMBL1180350 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ITIIXFMHUJLFHC-NGCPSBGVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
678.8
MW (Da)
6.84
ALogP
7
HBA
2
HBD
106.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine