Compound Detail
CHEMBL2368811
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Cc1cccc2c1OP(=O)(OC[C@H]1O[C@@H](n3cc(/C=C/Br)c(=O)[nH]c3=O)C[C@@H]1OC(=O)[C@H](C)N)OC2
Basic Information
| ChEMBL ID | CHEMBL2368811 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DYWPWSYDOUGNBT-PYFASOJJSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
586.3
MW (Da)
2.49
ALogP
11
HBA
2
HBD
161.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine