Compound Detail
CHEMBL101057
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
CCC(CC)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)N1CCCC1)C(=O)N[C@@H](CC(=O)O)C(=O)NCCC(C)(C)C)C(C)(C)C
Basic Information
| ChEMBL ID | CHEMBL101057 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DJBRZHXMANDAJE-AWRGLXIESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
595.8
MW (Da)
1.96
ALogP
6
HBA
5
HBD
174.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.72 | 4.72 | 19000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 19000.0 | nM | 4.72 | Inhibition of Herpes simplex virus type 1 ribonucleotide reductase | 8411018 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8411018 | 10.1021/jm00072a021 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine