Compound Detail
CHEMBL5568724
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Basic Information
| ChEMBL ID | CHEMBL5568724 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RMXFIKUPLZKLMO-UHFFFAOYSA-N |
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
312.3
MW (Da)
3.69
ALogP
5
HBA
2
HBD
110.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 5.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| RCC4 CHEMBL4483279 | IC50 | 5.7 | 5.7 | 2000.0 | 1 |
| 786-0 CHEMBL613102 | IC50 | 5.4 | 5.4 | 4000.0 | 1 |
| A498 CHEMBL614516 | IC50 | 5.05 | 5.05 | 9000.0 | 1 |
| CAL-33 CHEMBL1075409 | IC50 | 4.82 | 4.82 | 15000.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 4.7 | 4.6667 | 20000.0 | 3 |
| CAL-27 CHEMBL1075408 | IC50 | 4.6 | 4.6 | 25000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38894897 | 10.1021/acsmedchemlett.4c00053 | Unchecked | 3 |
| 38894897 | 10.1021/acsmedchemlett.4c00053 | A498 | 1 |
| 38894897 | 10.1021/acsmedchemlett.4c00053 | RCC4 | 1 |
| 38894897 | 10.1021/acsmedchemlett.4c00053 | 786-0 | 1 |
| 38894897 | 10.1021/acsmedchemlett.4c00053 | CAL-27 | 1 |
| 38894897 | 10.1021/acsmedchemlett.4c00053 | CAL-33 | 1 |
Data from ChEMBL 36 via Core Engine