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Compound Detail

CHEMBL522355

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N=C(N)NCCC[C@@H](C=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL522355
Phase Preclinical
Structure Type MOL
InChI Key ZMSTVGUFIJRBJG-FKBYEOEOSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
-0.60
ALogP
7
HBA
8
HBD
218.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44N8O4
MW 532.69
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.31

Activity Summary

IC50 3 meas. best 7.29
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5419
Ki 8.05 8.05 9.0 1
Genome polyprotein
CHEMBL5419
IC50 7.29 7.29 51.0 1
West Nile virus
CHEMBL613730
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18729351 10.1021/jm800503y Genome polyprotein 3
18729351 10.1021/jm800503y West Nile virus 2
18729351 10.1021/jm800503y Serum 1
18729351 10.1021/jm800503y Vero 1
18729351 10.1021/jm800503y Unchecked 1
18729351 10.1021/jm800503y Coagulation factor X 1
18729351 10.1021/jm800503y Plasminogen 1
18729351 10.1021/jm800503y Urokinase-type plasminogen activator 1
27092412 10.1016/j.ejmech.2016.04.008 Unchecked 1

Data from ChEMBL 36 via Core Engine