Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5178556

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
CC(C)(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CC1CC1)C(=O)N[C@H](C=O)C[C@@H]1CCNC1=O

Basic Information

ChEMBL ID CHEMBL5178556
Phase Preclinical
Structure Type MOL
InChI Key ZWCBQUIHQGWUEV-MYGLTJDJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
1.82
ALogP
6
HBA
4
HBD
142.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4O6
MW 514.62
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.57

Activity Summary

EC50 1 meas. best 5.82
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4523582
IC50 7.89 7.89 13.0 1
Replicase polyprotein 1ab
CHEMBL4523582
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35779291 10.1016/j.ejmech.2022.114570 Replicase polyprotein 1ab 2

Data from ChEMBL 36 via Core Engine