Compound Detail
CHEMBL3233722
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
CC1(C)CC[C@]23CC[C@]4(C)[C@H](CC[C@@H]5[C@@]6(C)CC(N=[N+]=[N-])C(=O)C(C)(C)[C@@H]6CC[C@]54C)[C@H]2[C@H]1OC3
Basic Information
| ChEMBL ID | CHEMBL3233722 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NSDIZOKTWQNDPO-RGEODBJDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
481.7
MW (Da)
7.73
ALogP
3
HBA
0
HBD
75.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24694263 | 10.1021/np400947d | NON-PROTEIN TARGET | 2 |
| 24694263 | 10.1021/np400947d | NCI-H460 | 1 |
| 24694263 | 10.1021/np400947d | DU-145 | 1 |
| 24694263 | 10.1021/np400947d | MCF7 | 1 |
| 24694263 | 10.1021/np400947d | SF-268 | 1 |
| 27236068 | 10.1016/j.ejmech.2016.05.029 | NON-PROTEIN TARGET | 1 |
Data from ChEMBL 36 via Core Engine