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Compound Detail

CHEMBL467624

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

Basic Information

ChEMBL ID CHEMBL467624
Phase Preclinical
Structure Type MOL
InChI Key NEFZBDYSATZNQW-FKBYEOEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
-1.07
ALogP
7
HBA
10
HBD
254.2
PSA (Ų)
0.04
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H46N10O4
MW 574.73
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 6.59
Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Genome polyprotein
CHEMBL5419
Ki 7.36 7.36 44.0 1
Genome polyprotein
CHEMBL5419
IC50 6.59 6.59 254.0 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