Compound Detail
CHEMBL159544
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
Basic Information
| ChEMBL ID | CHEMBL159544 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TWHMJMFNYDSNTD-UHFFFAOYSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
227.7
MW (Da)
2.06
ALogP
2
HBA
2
HBD
54.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 4.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| MDA-MB-231 CHEMBL400 | IC50 | 4.3 | 4.3 | 50000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| MDA-MB-231 | IC50 | = | 50000.0 | nM | 4.3 | Dose required to inhibit cell growth was determined against MDA-MB-231 cell line... | 11262080 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11262080 | 10.1021/jm0010264 | LoVo | 1 |
| 11262080 | 10.1021/jm0010264 | MDA-MB-231 | 1 |
| 11262080 | 10.1021/jm0010264 | P388 | 1 |
| 11262080 | 10.1021/jm0010264 | CHO | 1 |
| 11262080 | 10.1021/jm0010264 | K562 | 1 |
| 11262080 | 10.1021/jm0010264 | L1210 | 1 |
| 11262080 | 10.1021/jm0010264 | HT-29 | 1 |
Data from ChEMBL 36 via Core Engine