Compound Detail
CHEMBL1206655
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C[C@]1(COC(=O)Cc2ccccc2)[C@H](C(=O)O)N2C(=O)/C(=C/C(=O)O)C2S1(=O)=O
Basic Information
| ChEMBL ID | CHEMBL1206655 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AFSWXDPNBJBIOV-JVHSNCEISA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
423.4
MW (Da)
-0.41
ALogP
7
HBA
2
HBD
155.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine