Compound Detail
CHEMBL4125717
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C/C(=C\CP(=O)(N[C@@H](C)C(=O)OCc1ccccc1)Oc1ccccc1)Cn1ccc(=O)[nH]c1=O
Basic Information
| ChEMBL ID | CHEMBL4125717 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MNANANFOESQJBN-SLFIVGFVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
20
Publications
0
Known Names
Molecular Properties
497.5
MW (Da)
3.48
ALogP
7
HBA
2
HBD
119.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
Data from ChEMBL 36 via Core Engine