Compound Detail
CHEMBL2324838
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C=CCOC(=O)C[C@H]1CNC(=O)[C@@H](Cc2ccc(OC)c(Cl)c2)NC(=O)/C=C/C[C@@H]([C@H](C)[C@H]2O[C@@H]2c2ccccc2)OC(=O)[C@H](CC(C)C)OC1=O
Basic Information
| ChEMBL ID | CHEMBL2324838 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZVMVMWVKXVRHGZ-LMONEHPPSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
739.3
MW (Da)
4.83
ALogP
10
HBA
2
HBD
158.9
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 8.22 | 8.22 | 6.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| NON-PROTEIN TARGET | IC50 | = | 6.0 | nM | 8.22 | Cytotoxicity against human KBV1 cells by resazurin reduction assay | 23387527 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23387527 | 10.1021/jm301346z | NON-PROTEIN TARGET | 2 |
Data from ChEMBL 36 via Core Engine