Compound Detail
CHEMBL5203663
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Cc1nc(NC(=O)C(C)C)sc1C(=O)NC[C@H](C(=O)N[C@@H]1C(=O)N2CCCN2Cc2ccccc21)C(F)(F)F
Basic Information
| ChEMBL ID | CHEMBL5203663 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NXSHQSVUICWYDD-MSOLQXFVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
566.6
MW (Da)
2.77
ALogP
7
HBA
3
HBD
123.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 9.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Signal peptide peptidase-like 2A CHEMBL4105833 | IC50 | 9.3 | 9.3 | 0.5 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Signal peptide peptidase-like 2A | IC50 | = | 0.5 | nM | 9.3 | Inhibition of human SPPL2A expressed in human U2OS cells assessed as nuclear mas... | 35707150 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35707150 | 10.1021/acsmedchemlett.2c00190 | Signal peptide peptidase-like 2A | 1 |
Data from ChEMBL 36 via Core Engine