Compound Detail
CHEMBL3137850
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
CC(C)CCCC(C)[C@H]1CC[C@H]2[C@@H]3CCC4C[C@@H](CCC=C(c5cc(Cl)c(O)c(C(=O)NCC(=O)OC(C)(C)C)c5)c5cc(Cl)c(O)c(C(=O)NCC(=O)OC(C)(C)C)c5)CC[C@]4(C)[C@H]3CC[C@]12C
Basic Information
| ChEMBL ID | CHEMBL3137850 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LQLPFWPUOBOHLB-BREMDAKVSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
994.2
MW (Da)
13.50
ALogP
8
HBA
4
HBD
151.3
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11086716 | 10.1016/s0960-894x(00)00515-1 | MT4 | 3 |
| 11262081 | 10.1021/jm000290u | Unchecked | 2 |
| 11086716 | 10.1016/s0960-894x(00)00515-1 | CEM-SS | 2 |
| 11262081 | 10.1021/jm000290u | CEM-SS | 1 |
| 11262081 | 10.1021/jm000290u | MT4 | 1 |
Data from ChEMBL 36 via Core Engine