Compound Detail
CHEMBL3139274
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O=C(O)[C@@H]1C[C@H]2C[C@@H](Oc3cc(Oc4ccccc4)ccc3-c3nnn[nH]3)CC[C@H]2CN1
Basic Information
| ChEMBL ID | CHEMBL3139274 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XYQKSSWPHGFRAN-MQJTVSLUSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
435.5
MW (Da)
3.27
ALogP
7
HBA
3
HBD
122.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine