Compound Detail
CHEMBL5560073
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CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)C(C)(C)C)C1CCCC1)C(=O)NCC(=O)N[C@@H](C)B(O)O
Basic Information
| ChEMBL ID | CHEMBL5560073 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AXVVZATZJGSLJI-USJZOSNVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
468.4
MW (Da)
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.41
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Subtilisin-like protease 1 CHEMBL2052035 | IC50 | 8.41 | 8.41 | 3.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Subtilisin-like protease 1 | IC50 | = | 3.9 | nM | 8.41 | Inhibition of recombinant Plasmodium falciparum SUB1 using Ac-CKITAQDDEESC-OH as... | 39051854 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 39051854 | 10.1021/acs.jmedchem.4c01005 | Subtilisin-like protease 1 | 1 |
Data from ChEMBL 36 via Core Engine