Compound Detail
CHEMBL2371608
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CC[C@H](C)C[C@@H]1NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](CCSC)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@@H](NC(=O)[C@@H](N)CCSC)CSSC[C@H](C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCN=C(N)N)C(N)=O)NC(=O)[C@@H](CO)NC1=O
Basic Information
| ChEMBL ID | CHEMBL2371608 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | SNCSTIDDBYFHLL-YLIZQEFUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1857.2
MW (Da)
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 9.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| CHO CHEMBL613853 | EC50 | 9.75 | 9.75 | 0.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| CHO | EC50 | = | 0.176 | nM | 9.75 | Evaluated for Biological activity, 50% effective concentration determined by its... | 11831899 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11831899 | 10.1021/jm010106k | CHO | 1 |
Data from ChEMBL 36 via Core Engine