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

CHEMBL523197

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
N=C(N)NCCC[C@@H](C=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL523197
Phase Preclinical
Structure Type BOTH
InChI Key FRGIPEISBWOFTB-FKBYEOEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
-0.03
ALogP
8
HBA
8
HBD
227.5
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44N8O5
MW 548.69
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 6.65
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5419
Ki 7.4 7.4 40.0 1
Genome polyprotein
CHEMBL5419
IC50 6.65 6.65 222.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18729351 10.1021/jm800503y Genome polyprotein 2

Data from ChEMBL 36 via Core Engine