Compound Detail
CHEMBL1789538
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O=C(O)C[C@H](O)C[C@H](O)CCn1c(-c2ccc(F)cc2)nc(C(=O)NCc2ccccc2F)c1C1CC1
Basic Information
| ChEMBL ID | CHEMBL1789538 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QMFVRHLMRPHFFE-NHCUHLMSSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
513.5
MW (Da)
3.61
ALogP
6
HBA
4
HBD
124.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine