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Compound Detail

CHEMBL494301

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N=C(N)NCCC[C@@H](C=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL494301
Phase Preclinical
Structure Type MOL
InChI Key BFRIAAVTFJTDNK-ACRUOGEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
-0.53
ALogP
7
HBA
8
HBD
218.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H42N8O4
MW 518.66
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness 0.35

Activity Summary

IC50 1 meas. best 6.57
Ki 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5419
Ki 7.31 7.31 49.0 1
Genome polyprotein
CHEMBL5419
IC50 6.57 6.57 271.0 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