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Compound Detail

CHEMBL494922

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N=C(N)NCCC[C@@H](C=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)c1ccccc1N

Basic Information

ChEMBL ID CHEMBL494922
Phase Preclinical
Structure Type MOL
InChI Key ODVJWTNVNKSNDC-YYWHXJBOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
-0.94
ALogP
8
HBA
9
HBD
244.3
PSA (Ų)
0.03
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 C25H43N9O4
MW 533.68
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 0.34

Activity Summary

IC50 1 meas. best 6.05
Ki 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5419
Ki 6.8 6.8 160.0 1
Genome polyprotein
CHEMBL5419
IC50 6.05 6.05 891.0 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