Compound Detail
CHEMBL3597148
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
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)nc(Cl)nc32)C[C@@H]1O)OC(=O)CCCCCCCCCCCCCCC.[Na+]
Basic Information
| ChEMBL ID | CHEMBL3597148 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | REKFWVMSZQAEDN-IJOVDALLSA-M |
| Parent Compound | CHEMBL3598238 |
| Active Moiety | CHEMBL3598238 |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
916.6
MW (Da)
11.26
ALogP
14
HBA
3
HBD
207.4
PSA (Ų)
0.02
QED
3
Ro5 Violations
38
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25960323 | 10.1016/j.bmc.2015.04.059 | NON-PROTEIN TARGET | 1 |
| 25960323 | 10.1016/j.bmc.2015.04.059 | K562 | 1 |
| 25960323 | 10.1016/j.bmc.2015.04.059 | MCF7 | 1 |
Data from ChEMBL 36 via Core Engine