Compound Detail
CHEMBL1852173
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CO[C@H]1C=C(CC[C@H]2/C(=C/OS(=O)(=O)O)CC[C@H]3[C@]2(C)CC[C@H]2C(C)(C)CCC[C@]32C)[C@@H](OC)O1
Basic Information
| ChEMBL ID | CHEMBL1852173 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FKYWBCHSQAJDTQ-CQCHFAHYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
512.7
MW (Da)
6.03
ALogP
6
HBA
1
HBD
91.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine