Compound Detail
CHEMBL513674
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
O=S1(=O)N[C@@]2(CN1CC(F)(F)F)[C@@H]1CC[C@H]2Cc2ccc(-c3ncc(-c4ccc(F)cc4)s3)cc2C1
Basic Information
| ChEMBL ID | CHEMBL513674 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RGYAICMEYBJRDC-DCLXLUIPSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
537.6
MW (Da)
5.19
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.47
QED
2
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.38
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Gamma-secretase CHEMBL2094135 | IC50 | 9.38 | 9.38 | 0.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Gamma-secretase | IC50 | = | 0.42 | nM | 9.38 | Inhibition of gamma secretase in human SH-SY5Y cells by HTRF assay | 19432431 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19432431 | 10.1021/jm900056p | Gamma-secretase | 1 |
Data from ChEMBL 36 via Core Engine