Compound Detail
CHEMBL5842502
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
COCCOc1cc2ncnc(Oc3ccc(NC(=O)Nc4ccc(Cl)c(C(F)(F)F)c4)cc3F)c2c2c1OCCO2
Basic Information
| ChEMBL ID | CHEMBL5842502 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UVVOLOSTGORSNQ-UHFFFAOYSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
608.9
MW (Da)
6.67
ALogP
8
HBA
2
HBD
113.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Data from ChEMBL 36 via Core Engine