Compound Detail
CHEMBL4597491
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N=C(N)Nc1ccc(CC(NC(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1
Basic Information
| ChEMBL ID | CHEMBL4597491 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NCIMNOPMBMCSRU-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
850.5
MW (Da)
9.70
ALogP
6
HBA
4
HBD
135.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine