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Compound Detail

CHEMBL492867

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N=C(N)NCCC[C@@H](C=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL492867
Phase Preclinical
Structure Type BOTH
InChI Key SJEROJSJOCUVKE-FKBYEOEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
-0.46
ALogP
7
HBA
9
HBD
230.3
PSA (Ų)
0.04
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 C26H45N9O4
MW 547.71
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 6.84
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5419
Ki 7.58 7.58 26.0 1
Genome polyprotein
CHEMBL5419
IC50 6.84 6.84 146.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18729351 10.1021/jm800503y Genome polyprotein 3

Data from ChEMBL 36 via Core Engine