Compound Detail
CHEMBL2316458
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Cc1cnc(C(=O)[C@H](C[C@@H]2CCNC2=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)COc2cccc(N(C)C)c2)C(C)C)s1
Basic Information
| ChEMBL ID | CHEMBL2316458 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CEZLCCHFGRIUBL-DJESZUOASA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
642.8
MW (Da)
2.46
ALogP
9
HBA
4
HBD
158.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
16
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 6.48 | 6.48 | 330.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Ki | = | 330.0 | nM | 6.48 | Inhibition of SARS coronavirus 3C-like protease R188I mutant using Dabcyl- KTSAV... | 23245752 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23245752 | 10.1016/j.bmc.2012.11.017 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine