Compound Detail
CHEMBL3318779
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
C[C@@H]1CCCN1S(=O)(=O)C[C@@H](N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cccc(Cl)c2)[C@H]1c1ccc(Cl)cc1)C(C)(C)C
Basic Information
| ChEMBL ID | CHEMBL3318779 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SUDNWKDIBLEIHM-JGIFQQKMSA-N |
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names
Molecular Properties
623.6
MW (Da)
6.76
ALogP
4
HBA
1
HBD
95.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.82
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| E3 ubiquitin-protein ligase Mdm2 CHEMBL5023 | IC50 | 9.82 | 9.82 | 0.1 | 1 |
| SJSA-1 CHEMBL2366298 | IC50 | 8.36 | 8.36 | 4.4 | 1 |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| CL | 17.33 | mL.min-1.kg-1 | Rattus norvegicus |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| E3 ubiquitin-protein ligase Mdm2 | IC50 | = | 0.15 | nM | 9.82 | Binding affinity to human GST-thrombin-tagged MDM2 assessed as inhibition of int... | 25042256 |
| SJSA-1 | IC50 | = | 4.4 | nM | 8.36 | Antiproliferative activity against human SJSA1 cells assessed as inhibition of E... | 25042256 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25042256 | 10.1016/j.bmcl.2014.06.073 | E3 ubiquitin-protein ligase Mdm2 | 1 |
| 25042256 | 10.1016/j.bmcl.2014.06.073 | SJSA-1 | 1 |
| 25042256 | 10.1016/j.bmcl.2014.06.073 | Hepatocyte | 1 |
| 25042256 | 10.1016/j.bmcl.2014.06.073 | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine